{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7667529e-10 1.556848e-10 1.985257e-10 ] [ 1.9766823e-10 3.8788362e-10 2.790396e-10 ] [ 3.7893288e-10 1.8497524e-10 6.044946000000001e-11 ] [ 4.004044300000001e-10 2.2462766e-10 3.2006963e-10 ] [ 3.9933057e-10 4.1750148e-10 1.4011802e-10 ] ] "source-value" [ [ 1.7667529 1.556848 1.985257 ] [ 1.9766823 3.8788362 2.790396 ] [ 3.7893288 1.8497524 0.6044946 ] [ 4.0040443 2.2462766 3.2006963 ] [ 3.9933057 4.1750148 1.4011802 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6125907688352e-12 2.3600061624384e-13 2.73042939716736e-12 ] [ 4.06936839916992e-12 -3.59656607837184e-12 -4.119356309738881e-12 ] [ -2.05014520397568e-12 2.39637557173056e-12 2.02979756089152e-12 ] [ -3.5904778072128e-12 2.4465236999616e-12 -4.2946344320544e-12 ] [ -4.133615681664e-14 -1.48233380956416e-12 3.653603566072321e-12 ] ] "source-value" [ [ 0.0010065 0.0001473 0.0017042 ] [ 0.0025399 -0.0022448 -0.0025711 ] [ -0.0012796 0.0014957 0.0012669 ] [ -0.002241 0.001527 -0.0026805 ] [ -2.58e-05 -0.0009252 0.0022804 ] ] } "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" -1.90675344054966e-18 "source-value" -11.901019 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.663177752279292e-09 -9.72661319171089e-09 -3.669054156315005e-09 ] [ -4.558952238329583e-09 5.806500201963794e-09 4.106485864726332e-09 ] [ 5.325619065772992e-10 -5.939664470930937e-10 -1.22589390573345e-09 ] [ 6.78091982986738e-09 -4.121987243967896e-09 7.617583190390947e-09 ] [ 5.908648093946533e-09 8.636066680808085e-09 -6.829121153286487e-09 ] ] "source-value" [ [ -5.4071303 -6.0708745 -2.2900435 ] [ -2.8454742 3.6241324 2.5630669 ] [ 0.332399 -0.3707247 -0.7651428 ] [ 4.2323173 -2.5727421 4.7545215 ] [ 3.6878881 5.3902089 -4.2624022 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.480332466660054e-18 "source-value" -9.2395086 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.082752e-10 2.058358e-10 1.918508e-10 ] [ 1.804708e-10 3.969119e-10 3.022657e-10 ] [ 3.997636e-10 1.573064e-10 3.548062000000001e-11 ] [ 3.986466e-10 2.315414e-10 3.180743e-10 ] [ 3.658552e-10 3.790773e-10 1.50531e-10 ] ] "source-value" [ [ 2.082752 2.058358 1.918508 ] [ 1.804708 3.969119 3.022657 ] [ 3.997636 1.573064 0.3548062 ] [ 3.986466 2.315414 3.180743 ] [ 3.658552 3.790773 1.50531 ] ] } "instance-id" 1 }