{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.589068e-11 -6.803232e-11 3.2221946e-10 ] [ 1.5274273e-10 4.5923545e-10 4.1385548e-10 ] [ 7.7238398e-10 2.7432959e-10 6.29e-14 ] [ 5.442457100000001e-10 6.702843000000001e-11 4.5575709e-10 ] [ 2.3911246e-10 1.9259756e-10 -1.139097e-10 ] [ 4.6015974e-10 7.2659591e-10 4.437873e-11 ] ] "source-value" [ [ 0.2589068 -0.6803232 3.2221946 ] [ 1.5274273 4.5923545 4.1385548 ] [ 7.7238398 2.7432959 0.000629 ] [ 5.4424571 0.6702843 4.5575709 ] [ 2.3911246 1.9259756 -1.139097 ] [ 4.6015974 7.2659591 0.4437873 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -6.408706483200001e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 3.2043532416e-16 6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 3.2043532416e-16 -4.8065298624e-16 ] ] "source-value" [ [ -1e-07 -4e-07 -1e-07 ] [ -1e-07 2e-07 4e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 2e-07 2e-07 -3e-07 ] ] } "species" { "source-value" [ "Si" "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" 6.005138860498889e-32 "source-value" 3.7481129e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.580263362765527e-08 -1.410682981057727e-08 5.116537259805862e-09 ] [ -1.40091100143391e-08 1.700562073358816e-08 1.542868464305458e-08 ] [ 2.263268516490545e-08 -5.979698058154867e-10 -1.01656091051571e-08 ] [ 1.458606967703772e-08 -1.29795961787584e-08 1.79132033207078e-08 ] [ -9.51985005574938e-09 -8.405216581747131e-09 -2.423198571845346e-08 ] [ 2.112838695582908e-09 1.908399164331013e-08 -4.060830560175339e-09 ] ] "source-value" [ [ -9.8632282 -8.8047907 3.1934914 ] [ -8.7437988 10.6140737 9.6298276 ] [ 14.1262111 -0.3732234 -6.3448742 ] [ 9.1039087 -8.1012268 11.1805422 ] [ -5.9418231 -5.2461236 -15.124416 ] [ 1.3187302 11.9112908 -2.5345711 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.311551553932159e-18 "source-value" 58.118134 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.883493e-10 9.166533e-11 2.516283e-10 ] [ 2.817177e-10 3.567551e-10 2.605543e-10 ] [ 5.326989e-10 2.981775e-10 9.718155000000001e-11 ] [ 4.378062e-10 1.631795e-10 2.957356e-10 ] [ 3.2217e-10 2.222093e-10 1.004364e-10 ] [ 4.317932e-10 5.197679e-10 1.168278e-10 ] ] "source-value" [ [ 1.883493 0.9166533 2.516283 ] [ 2.817177 3.567551 2.605543 ] [ 5.326989 2.981775 0.9718155 ] [ 4.378062 1.631795 2.957356 ] [ 3.2217 2.222093 1.004364 ] [ 4.317932 5.197679 1.168278 ] ] } "instance-id" 1 }