{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8311644e-10 2.8159688e-10 2.2363509e-10 ] [ 2.4169942e-10 1.2524703e-10 4.147192e-10 ] [ 4.0142719e-10 1.376699e-10 2.019171e-10 ] [ 4.5691403e-10 2.5897843e-10 4.2790593e-10 ] [ 4.0588292e-10 4.030230600000001e-10 2.2533618e-10 ] ] "source-value" [ [ 1.8311644 2.8159688 2.2363509 ] [ 2.4169942 1.2524703 4.147192 ] [ 4.0142719 1.376699 2.019171 ] [ 4.5691403 2.5897843 4.2790593 ] [ 4.0588292 4.0302306 2.2533618 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.119831114214399e-13 -1.26059256524544e-12 4.01056851718656e-12 ] [ -2.73235200911232e-12 1.4852177274816e-12 -1.057436569728e-12 ] [ 3.48729763283328e-12 -8.4787186772736e-13 -1.4764057560672e-12 ] [ -1.58022680109504e-12 2.33421111884352e-12 -4.01008786420032e-12 ] [ 1.63726428879552e-12 -1.7111246310144e-12 2.53336167280896e-12 ] ] "source-value" [ [ -0.0005068 -0.0007868 0.0025032 ] [ -0.0017054 0.000927 -0.00066 ] [ 0.0021766 -0.0005292 -0.0009215 ] [ -0.0009863 0.0014569 -0.0025029 ] [ 0.0010219 -0.001068 0.0015812 ] ] } "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" -1.672644994894984e-18 "source-value" -10.439829 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.509881538251598e-08 7.743401159116399e-09 -5.35775408247404e-09 ] [ -6.82215040324471e-09 -9.398228187593805e-09 7.704113385109452e-09 ] [ 8.369126592057638e-09 -1.133124242448201e-08 -1.100994304647041e-08 ] [ 1.081028380142787e-08 3.664725876173914e-09 1.507137602505518e-08 ] [ 2.741555392275182e-09 9.321343576785502e-09 -6.407792281220171e-09 ] ] "source-value" [ [ -9.4239394 4.8330509 -3.3440471 ] [ -4.2580514 -5.8659127 4.8085294 ] [ 5.223598 -7.0724053 -6.871866 ] [ 6.7472485 2.287342 9.4068131 ] [ 1.7111443 5.8179251 -3.9994294 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.875328547732286e-19 "source-value" -4.9153935 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.060429e-10 2.678734e-10 2.453953e-10 ] [ 2.544795e-10 1.257014e-10 4.108114e-10 ] [ 3.849483e-10 1.551428e-10 2.063601e-10 ] [ 4.178567e-10 2.654376e-10 4.014408000000001e-10 ] [ 4.257126000000001e-10 3.923601e-10 2.295059e-10 ] ] "source-value" [ [ 2.060429 2.678734 2.453953 ] [ 2.544795 1.257014 4.108114 ] [ 3.849483 1.551428 2.063601 ] [ 4.178567 2.654376 4.014408 ] [ 4.257126 3.923601 2.295059 ] ] } "instance-id" 1 }