{ "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" [ [ 2.586158 0.6938923 0.8841089 ] [ 2.34485 2.26041 2.433738 ] [ 3.767171 2.568287 0.2210666 ] [ 4.342877 1.484782 1.999902 ] [ 4.214846 3.620834 1.934125 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.586158e-10 6.938923e-11 8.841089e-11 ] [ 2.34485e-10 2.26041e-10 2.433738e-10 ] [ 3.767171e-10 2.568287e-10 2.210666e-11 ] [ 4.342877e-10 1.484782e-10 1.999902e-10 ] [ 4.214846e-10 3.620834e-10 1.934125e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.8393085 -11.3116693 -4.4875847 ] [ -11.8589678 -0.334471 6.0869573 ] [ 0.8237396 5.2628027 -13.0050093 ] [ 11.9334842 -8.1606537 7.6704042 ] [ 7.9410525 14.5439912 3.7352324 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.416213342273872e-08 -1.81232920946811e-08 -7.189903290199782e-09 ] [ -1.900016095598001e-08 -5.358816165355969e-10 9.752380677867892e-09 ] [ 1.319776328747144e-09 8.431939445823117e-09 -2.083632185374658e-08 ] [ 1.911954938992619e-08 -1.307480856858502e-08 1.228934228132613e-08 ] [ 1.272296866004539e-08 2.330204267376094e-08 5.984502024534674e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.4662424 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.349179293705682e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0053271 1.4930274 0.5676469 ] [ 1.4289222 1.1710127 2.6657056 ] [ 3.5740595 2.746516 -0.3372117 ] [ 5.2857167 2.0796786 3.238685 ] [ 4.9618766 3.1379706 1.3381148 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0053271e-10 1.4930274e-10 5.676469e-11 ] [ 1.4289222e-10 1.1710127e-10 2.6657056e-10 ] [ 3.5740595e-10 2.746516e-10 -3.372117e-11 ] [ 5.285716700000001e-10 2.0796786e-10 3.238685e-10 ] [ 4.9618766e-10 3.1379706e-10 1.3381148e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.3329049 -0.0562698 -0.1526173 ] [ -0.2376741 -0.1916814 0.1145513 ] [ 0.6075824 0.2248355 0.5770064 ] [ 0.2101424 0.0720606 0.2368859 ] [ -0.2471457 -0.0489449 -0.7758263 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.333724477297619e-10 -9.015415801709184e-11 -2.445198699896199e-10 ] [ -3.807958863896813e-10 -3.071074577222131e-10 1.83531414742247e-10 ] [ 9.734543164895538e-10 3.602261816258784e-10 9.244661641319732e-10 ] [ 3.366852403188019e-10 1.154538086008205e-10 3.795330507771668e-10 ] [ -3.959710624712506e-10 -7.841837448739392e-11 -1.243010759661767e-09 ] ] } "relaxed-potential-energy" { "source-value" -10.332495 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.65544819235329e-18 } }