{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.315229 1.970134 1.251156 ] [ 2.446456 1.371806 3.228222 ] [ 2.210991 3.807563 2.665918 ] [ 3.91387 2.306933 1.422662 ] [ 4.773827 3.931269 3.099477 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.315229e-10 1.970134e-10 1.251156e-10 ] [ 2.446456e-10 1.371806e-10 3.228222e-10 ] [ 2.210991e-10 3.807563e-10 2.665918e-10 ] [ 3.913870000000001e-10 2.306933e-10 1.422662e-10 ] [ 4.773827e-10 3.931269e-10 3.099477e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 7.7806234 -2.7204199 13.5073373 ] [ -7.239892 3.8282792 -12.6532231 ] [ -0.5407314 -1.1078592 -0.8541142 ] [ 0.581305 1.0980021 1.1334763 ] [ -0.581305 -1.0980021 -1.1334763 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.246593290672941e-08 -4.358593162539074e-09 2.164114003131979e-08 ] [ -1.159958569951695e-08 6.133579432134927e-09 -2.02726982285865e-08 ] [ -8.663472072124531e-10 -1.774986109378192e-09 -1.368441802733295e-09 ] [ 9.313532805541438e-10 1.759193294209304e-09 1.816029228090887e-09 ] [ -9.313532805541438e-10 -1.759193294209304e-09 -1.816029228090887e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.3278824 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.127502136451794e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8015078 2.4663752 1.9325074 ] [ 2.7895935 1.5976175 2.3073356 ] [ -0.5272608 4.2024179 1.6811857 ] [ 4.9301216 1.9052648 2.7102206 ] [ 6.666411 3.2160297 3.0361858 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.015078e-11 2.4663752e-10 1.9325074e-10 ] [ 2.7895935e-10 1.5976175e-10 2.3073356e-10 ] [ -5.272608e-11 4.202417900000001e-10 1.6811857e-10 ] [ 4.930121599999999e-10 1.9052648e-10 2.7102206e-10 ] [ 6.666411e-10 3.2160297e-10 3.0361858e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0843217 0.0112214 0.015852 ] [ -0.2604508 0.0219724 -0.049029 ] [ -0.0455359 -0.0463574 -0.0085394 ] [ 0.1123586 0.009429 0.0211336 ] [ 0.1093063 0.0037346 0.0205828 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.350982563661114e-10 1.797866473264512e-11 2.53977037929216e-11 ] [ -4.172881826286566e-10 3.520366558286592e-11 -7.855311754120321e-11 ] [ -7.295655438708673e-11 -7.427274248107392e-11 -1.368162703565952e-11 ] [ 1.800183220658189e-10 1.51069233575232e-11 3.385975983333888e-11 ] [ 1.75127998366151e-10 5.983488808039679e-12 3.297728095060224e-11 ] ] } "relaxed-potential-energy" { "source-value" -11.121349 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.781836535955746e-18 } }