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=-63435.855542467 stress="0.001378103256677 8.4994741103377e-05 -6.8534084631835e-05 8.4994741103377e-05 0.0031325730324347 -0.00013085030854651 -6.8534084631835e-05 -0.00013085030854651 0.0003859254755306" free_energy=-63435.855542467 pbc="T T T"
C        5.11370440       4.39865987       6.18633056      -0.00079835       0.00002796       0.00406938
O        5.12436361       4.39516579       7.34317824      -0.00143565       0.00065969       0.00179703
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       1.26876612       0.71880809       2.11357579       0.00403287       0.00171665      -0.00071980
Cu      -0.01047285       2.93377958       2.11251270       0.00034780       0.00365162      -0.00010989
Cu      -1.28866980       5.14764105       2.11012107       0.00501628      -0.00122999      -0.00068095
Cu      -2.56384485       7.35807733       2.11089694       0.00093478       0.00212234       0.00307178
Cu       3.82573570       0.71975160       2.11044750      -0.00228143       0.00175966       0.00034915
Cu       2.54482990       2.93309347       2.11460164      -0.00136779      -0.00062304      -0.00030369
Cu       1.26828862       5.14655846       2.11002168      -0.00231287      -0.00012213      -0.00004731
Cu      -0.00995839       7.36001316       2.11158061       0.00175862      -0.00302882      -0.00249580
Cu       6.37775302       0.71989542       2.10968239       0.00176002      -0.00022963       0.00029744
Cu       5.10357911       2.94886421       2.13161421      -0.00060829      -0.00120783      -0.00244411
Cu       3.83665393       5.13942131       2.13392925      -0.00114085       0.00008539       0.00545066
Cu       2.54367738       7.35718611       2.11124188      -0.00064398       0.00182363      -0.00050330
Cu       8.93541046       0.71976398       2.11283258      -0.00412689      -0.00158042       0.00012017
Cu       7.65860577       2.93401624       2.11392259       0.00075065      -0.00179208       0.00085894
Cu       6.37115878       5.13989589       2.13385010      -0.00246792       0.00029967      -0.00144202
Cu       5.10379774       7.35809816       2.11627194      -0.00267343      -0.00073254      -0.00066769
Cu      -0.01618865      -0.02486213       4.22450087      -0.00106206       0.00003773       0.00078866
Cu      -1.28981433       2.18313748       4.22371514       0.00044618      -0.00007222      -0.00010368
Cu      -2.54665770       4.39650424       4.21521826       0.00155921      -0.00209166       0.00178690
Cu      -3.83795222       6.63402405       4.21561953      -0.00151203       0.00186791       0.00121679
Cu       2.54068877      -0.02775742       4.22422317      -0.00004726      -0.00000932      -0.00227353
Cu       1.26061128       2.18485078       4.22198712      -0.00092664      -0.00100904       0.00239776
Cu      -0.01476845       4.39814301       4.22130595      -0.00196231       0.00065367       0.00023517
Cu      -1.29201608       6.61224184       4.22221270       0.00175434      -0.00013905       0.00011667
Cu       5.09748033      -0.02997175       4.22347366       0.00062136      -0.00120882       0.00037090
Cu       3.80478033       2.16651917       4.21387852      -0.00239618      -0.00142018       0.00352341
Cu       2.51733851       4.39717970       4.21556173      -0.00245013      -0.00248602      -0.00098801
Cu       1.26105016       6.61306871       4.22322569      -0.00321572       0.00190759       0.00134389
Cu       7.65270053      -0.02811555       4.22438615      -0.00023375      -0.00013926      -0.00283484
Cu       6.38985578       2.16490165       4.21580352       0.00191460      -0.00066616       0.00082823
Cu       5.09514392       4.39682938       4.32157644       0.00195633      -0.00009858       0.00344403
Cu       3.80699849       6.63435549       4.21621508       0.00197733       0.00413762       0.00488946
