{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.99543e-11 4.332404e-11 2.7967704e-10 ] [ -2.236858e-11 2.2073508e-10 1.4317862e-10 ] [ 3.2176017e-10 1.1214922e-10 2.247737e-11 ] [ 2.6520728e-10 -1.966181e-11 2.0889445e-10 ] [ 1.446457e-10 2.6174622e-10 -1.724107e-11 ] ] "source-value" [ [ 0.499543 0.4332404 2.7967704 ] [ -0.2236858 2.2073508 1.4317862 ] [ 3.2176017 1.1214922 0.2247737 ] [ 2.6520728 -0.1966181 2.0889445 ] [ 1.446457 2.6174622 -0.1724107 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.59640878496512e-12 9.75389104976832e-12 2.5947250373856e-12 ] [ -4.7720830650528e-12 -7.40141511744768e-12 3.2195739194976e-12 ] [ 3.3629687270592e-12 3.01081030580736e-12 1.00552604721408e-12 ] [ -1.32628180669824e-12 -3.57717974126016e-12 -6.640381222567681e-12 ] [ 4.33164471199488e-12 -1.78594627920576e-12 -1.794437815296e-13 ] ] "source-value" [ [ -0.0009964 0.0060879 0.0016195 ] [ -0.0029785 -0.0046196 0.0020095 ] [ 0.002099 0.0018792 0.0006276 ] [ -0.0008278 -0.0022327 -0.0041446 ] [ 0.0027036 -0.0011147 -0.000112 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.853164157372466e-18 "source-value" -11.566541 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.00143517289165e-08 -6.227531085200406e-08 2.435185993235106e-08 ] [ -2.07332982120229e-08 2.322298711363145e-08 7.97208335299175e-09 ] [ 6.738688040297947e-08 -3.878786990730232e-08 -6.33153455405829e-08 ] [ 4.794499198263244e-08 -3.274810720893963e-09 7.6457254227353e-08 ] [ -3.45842224446725e-08 8.111500436656887e-08 -4.54658519721129e-08 ] ] "source-value" [ [ -37.4580124 -38.8691921 15.1992356 ] [ -12.940707 14.4946486 4.9757831 ] [ 42.0595829 -24.2094844 -39.5183307 ] [ 29.9249105 -2.0439761 47.720865 ] [ -21.585774 50.628004 -28.377553 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.02536822261099e-18 "source-value" 50.090409 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.403174e-11 1.948669e-13 1.613535e-10 ] [ 6.378232e-12 2.769237e-10 1.974876e-10 ] [ 2.710551e-10 6.27508e-11 2.521163e-11 ] [ 2.357874e-10 9.595638e-11 1.99039e-10 ] [ 1.619464e-10 1.82467e-10 5.389467999999999e-11 ] ] "source-value" [ [ 0.8403174 0.001948669 1.613535 ] [ 0.06378232 2.769237 1.974876 ] [ 2.710551 0.627508 0.2521163 ] [ 2.357874 0.9595638 1.99039 ] [ 1.619464 1.82467 0.5389468 ] ] } "instance-id" 1 }