8
Lattice="8.460000038146973 0.0 0.0 0.0 8.460000038146973 0.0 0.0 0.0 8.460000038146973" Properties=species:S:1:pos:R:3:initial_charges:R:1:forces:R:3 energy=-24.65950740532494 stress="4.6407428066656795 0.529948323488715 1.2705644816906125 0.529948323488715 4.437096039145739 0.9976605861394399 1.2705644816906125 0.9976605861394399 3.251420491552719" pbc="T T T"
Na       6.40999985       1.92000008       7.67000008       1.00000000      -2.03999162      -1.65927708      -0.69192237
Na       4.18000031       4.96000004       8.02999973       1.00000000       0.33745429      -0.04861137      -0.83913261
Na       4.30999994       7.90000010       3.68999982       1.00000000       0.14971817      -0.10129653       0.62333083
Na       8.23999977       2.98000002       3.89999986       1.00000000      -0.08740836       0.28620017      -0.03671381
Cl       4.57999992       0.88000000       7.42999983      -1.00000000       2.19952631       1.13315344       0.68120110
Cl       7.16000032       5.13000011       1.26999998      -1.00000000      -0.55576986      -0.86933661       0.05918096
Cl       8.27999973       8.02999973       5.61999989      -1.00000000      -0.22322138       0.80496001      -0.34791768
Cl       4.19000006       3.82999992       5.23000002      -1.00000000       0.21966681       0.45420688       0.55197424
8
Lattice="8.0 0.0 0.0 0.0 8.0 0.0 0.0 0.0 8.0" Properties=species:S:1:pos:R:3:initial_charges:R:1:forces:R:3 energy=-19.86503067171332 stress="2.802846371035765 2.417392197001626 2.08658845411552 2.417392197001626 -0.9538597833956723 0.30412250602504687 2.0865886095795654 0.30412250602504687 8.083531909318813" pbc="T T T"
Na       7.50000000       1.50999999       0.05000000       1.00000000       2.70778227       3.20203996       3.80612969
Na       6.37000036       6.44000006       5.28999996       1.00000000      -0.07757662      -2.57970572      -2.65534544
Na       1.15999997       2.56000018       3.88999987       1.00000000       0.36573204       0.73892069      -1.95212734
Na       5.46000004       7.88000011       6.57999992       1.00000000      -3.17768836       1.11133575       2.98170972
Cl       3.61999989       5.91000032       3.55999994      -1.00000000       0.04099912       0.43292272       2.02382350
Cl       6.17000008       4.02999973       2.26999998      -1.00000000       0.93135810      -0.37499830       0.54072726
Cl       4.38000011       0.11000000       0.82000005      -1.00000000       1.71001458       0.28946543      -2.83623719
Cl       0.71000004       2.49000001       0.93999994      -1.00000000      -2.50062513      -2.81998706      -1.90868711
8
Lattice="10.0 0.0 0.0 0.0 10.0 0.0 0.0 0.0 10.0" Properties=species:S:1:pos:R:3:initial_charges:R:1:forces:R:3 energy=-15.865925610781671 stress="2.2414983525537417 1.9345963566922781 1.679030350364123 1.9345963566922781 -0.7833985781735104 0.23945735057917933 1.679030350364123 0.23945735057917933 6.474532182794638" pbc="T T T"
Na       9.36999989       1.88999999       0.06000000       1.00000000       1.73542643       2.05027628       2.45185232
Na       7.96000004       8.05000019       6.61999989       1.00000000      -0.05276200      -1.65989316      -1.70520484
Na       1.44999993       3.19999981       4.86999989       1.00000000       0.23493715       0.47252533      -1.24911177
Na       6.83000040       9.85000038       8.23000050       1.00000000      -2.03678727       0.71436036       1.90616608
Cl       4.53000021       7.37999964       4.46000004      -1.00000000       0.02784363       0.27982211       1.29739034
Cl       7.71000004       5.03999996       2.84000015      -1.00000000       0.59622079      -0.23859824       0.34229842
Cl       5.46999979       0.14000000       1.02999997      -1.00000000       1.09232199       0.18318103      -1.80842257
Cl       0.88000000       3.10999990       1.18000007      -1.00000000      -1.59719932      -1.80166686      -1.23497260
