{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.910375e-10 -8.951101000000001e-11 2.3208814e-10 ] [ -1.1502264e-10 3.408129e-10 -1.0189173e-10 ] [ 3.4174635e-10 -1.4369492e-10 3.5740853e-10 ] [ 4.348466400000001e-10 3.3452502e-10 -1.1208009e-10 ] [ 2.5240376e-10 3.9687432e-10 4.0559293e-10 ] ] "source-value" [ [ -1.910375 -0.8951101 2.3208814 ] [ -1.1502264 3.408129 -1.0189173 ] [ 3.4174635 -1.4369492 3.5740853 ] [ 4.3484664 3.3452502 -1.1208009 ] [ 2.5240376 3.9687432 4.0559293 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -4.8065298624e-16 3.2043532416e-16 ] [ -4.8065298624e-16 4.8065298624e-16 -4.8065298624e-16 ] [ 3.2043532416e-16 0.0 1.6021766208e-16 ] [ 6.408706483200001e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -3e-07 -3e-07 2e-07 ] [ -3e-07 3e-07 -3e-07 ] [ 2e-07 -0.0 1e-07 ] [ 4e-07 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] } "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" 3.277212063213218e-31 "source-value" 2.0454749e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.309805122041431e-09 -3.640185977743768e-09 9.002092100930611e-10 ] [ -3.164553091509721e-09 1.876481274605616e-09 -3.311391937935393e-09 ] [ 1.670744492987391e-09 -5.511070368759943e-09 2.575184090230013e-09 ] [ 3.487989773133466e-09 2.374792009601115e-09 -2.758298939050852e-09 ] [ 2.315624107647957e-09 4.899983222514643e-09 2.594297576663171e-09 ] ] "source-value" [ [ -2.6899688 -2.2720254 0.5618664 ] [ -1.9751587 1.1712075 -2.0668083 ] [ 1.0427967 -3.4397396 1.6073035 ] [ 2.177032 1.4822286 -1.7215948 ] [ 1.4452989 3.058329 1.6192332 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.757897613976063e-18 "source-value" 10.971934 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.446516e-11 7.602583e-11 1.64121e-10 ] [ 5.863284e-11 2.091282e-10 4.918312e-11 ] [ 1.988461e-10 5.220119e-11 2.855455e-10 ] [ 2.293973e-10 2.837851e-10 4.554765000000001e-12 ] [ 2.215952e-10 2.17866e-10 2.777134e-10 ] ] "source-value" [ [ 0.1446516 0.7602583 1.64121 ] [ 0.5863284 2.091282 0.4918312 ] [ 1.988461 0.5220119 2.855455 ] [ 2.293973 2.837851 0.04554765 ] [ 2.215952 2.17866 2.777134 ] ] } "instance-id" 1 }