50
Lattice="10.2239 0.0 0.0 -5.1119499999999976 8.854157125751723 0.0 0.0 0.0 30.1739" Properties=species:S:1:pos:R:3:forces:R:3 energy=-63435.855964916 stress="0.0013811001692406 8.6781989550988e-05 -6.8359475650119e-05 8.6781989550988e-05 0.0031392950873689 -0.00012716140954399 -6.8359475650119e-05 -0.00012716140954399 0.00040236451619148" free_energy=-63435.855964916 pbc="T T T"
C        2.55247249       4.42403803       6.18790707      -0.00126844       0.00110066       0.00016204
O        2.55962134       4.43879716       7.34467733       0.00104438       0.00066010       0.00100742
Cu      -0.00005100       1.47572200       0.00000000       0.00000000       0.00000000       0.00000000
Cu      -1.27803900       3.68926200       0.00000000       0.00000000       0.00000000       0.00000000
Cu      -2.55602600       5.90280200       0.00000000       0.00000000       0.00000000       0.00000000
Cu      -3.83401400       8.11634100       0.00000000       0.00000000       0.00000000       0.00000000
Cu       2.55592400       1.47572200       0.00000000       0.00000000       0.00000000       0.00000000
Cu       1.27793600       3.68926200       0.00000000       0.00000000       0.00000000       0.00000000
Cu      -0.00005100       5.90280200       0.00000000       0.00000000       0.00000000       0.00000000
Cu      -1.27803900       8.11634100       0.00000000       0.00000000       0.00000000       0.00000000
Cu       5.11189800       1.47572200       0.00000000       0.00000000       0.00000000       0.00000000
Cu       3.83391100       3.68926200       0.00000000       0.00000000       0.00000000       0.00000000
Cu       2.55592300       5.90280200       0.00000000       0.00000000       0.00000000       0.00000000
Cu       1.27793600       8.11634100       0.00000000       0.00000000       0.00000000       0.00000000
Cu       7.66787300       1.47572200       0.00000000       0.00000000       0.00000000       0.00000000
Cu       6.38988600       3.68926200       0.00000000       0.00000000       0.00000000       0.00000000
Cu       5.10748606       5.89500745       0.00911171       0.00000000       0.00000000       0.00000000
Cu       3.83712881       8.11001618       0.00777976       0.00000000       0.00000000       0.00000000
Cu       1.26983378       0.71981584       2.11053591      -0.00009712       0.00018979       0.00000824
Cu      -0.01087665       2.93336975       2.11459219      -0.00009887       0.00004670      -0.00016671
Cu      -1.28701516       5.14664796       2.10998910      -0.00016100       0.00001613      -0.00009005
Cu      -2.56516134       7.35941700       2.11123968      -0.00003985       0.00005691      -0.00001925
Cu       3.82194865       0.72010805       2.10970865      -0.00025617      -0.00017539      -0.00003538
Cu       2.54727381       2.94878471       2.13197705      -0.00022619       0.00010164       0.00009686
Cu       1.28103258       5.14033699       2.13267035       0.00000179      -0.00012577       0.00000217
Cu      -0.01181090       7.35799115       2.11030476      -0.00034431      -0.00007471      -0.00005481
Cu       6.37939715       0.71949827       2.11229298      -0.00024126      -0.00001220       0.00002135
Cu       5.10257897       2.93406632       2.11408417      -0.00013465      -0.00007392      -0.00014170
Cu       3.81334505       5.14005298       2.13491139      -0.00023923       0.00002669      -0.00030004
Cu       2.54618265       7.35815923       2.11532712      -0.00022388       0.00011628      -0.00008446
Cu       8.93761560       0.71917633       2.11387729      -0.00037565       0.00028081       0.00012522
Cu       7.65808393       2.93372948       2.11264567      -0.00040681       0.00016708      -0.00015908
Cu       6.38090755       5.14646936       2.11137132      -0.00024705       0.00013623      -0.00013189
Cu       5.10541634       7.35758549       2.11333542      -0.00021981       0.00046293       0.00001571
Cu      -0.01482628      -0.02771965       4.22442726      -0.00027599      -0.00000651       0.00007530
Cu      -1.29497273       2.18454851       4.22245631      -0.00033799       0.00016554       0.00015282
Cu      -2.57024622       4.39800167       4.22164109      -0.00032716       0.00017257      -0.00010003
Cu      -3.84709739       6.61202282       4.22272062      -0.00030015       0.00003421      -0.00010414
Cu       2.54202798      -0.02990897       4.22331512      -0.00024020       0.00009257      -0.00004929
Cu       1.24911189       2.16663009       4.21472836      -0.00024324       0.00004122      -0.00005660
Cu      -0.03841271       4.39674588       4.21533492      -0.00024307       0.00008667      -0.00025451
Cu      -1.29472650       6.61323302       4.22328910      -0.00024487       0.00003004      -0.00005921
Cu       5.09690935      -0.02817356       4.22385674      -0.00025107       0.00015409       0.00005462
Cu       3.83426396       2.16508604       4.21616871      -0.00037975       0.00012030       0.00003750
Cu       2.53982138       4.39702422       4.32303242      -0.00041521       0.00001395      -0.00061922
Cu       1.25125400       6.63527293       4.21652888      -0.00038598       0.00007126      -0.00003631
Cu       7.65185951      -0.02467973       4.22437302      -0.00021082       0.00002776      -0.00003476
Cu       6.37855099       2.18300610       4.22354914      -0.00027785       0.00008829      -0.00002393
Cu       5.12164165       4.39610323       4.21585226      -0.00048388       0.00006863      -0.00046943
Cu       3.83009745       6.63468904       4.21617362      -0.00037787      -0.00017712      -0.00056477
