{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.560982000000001e-11 2.952238900000001e-10 2.1867927e-10 ] [ 2.3235218e-10 2.3775916e-10 4.1835373e-10 ] [ 2.0451121e-10 4.8098623e-10 3.4055333e-10 ] [ 3.2673274e-10 2.5639499e-10 1.8005191e-10 ] [ 3.9394087e-10 4.863476300000001e-10 1.9344375e-10 ] ] "source-value" [ [ 0.7560982 2.9522389 2.1867927 ] [ 2.3235218 2.3775916 4.1835373 ] [ 2.0451121 4.8098623 3.4055333 ] [ 3.2673274 2.5639499 1.8005191 ] [ 3.9394087 4.8634763 1.9344375 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.03851918858112e-12 -1.039956822795072e-11 -6.10253053096512e-12 ] [ -7.6551998941824e-13 -1.264662093862272e-11 7.868129167086721e-12 ] [ 3.710480836110721e-12 1.213664812022208e-11 1.61211011584896e-12 ] [ -3.26828008876992e-12 6.03491867756736e-12 2.62660835213952e-12 ] [ 9.36183843065856e-12 4.874622368784e-12 -6.004156886448e-12 ] ] "source-value" [ [ -0.0056414 -0.0064909 -0.0038089 ] [ -0.0004778 -0.0078934 0.0049109 ] [ 0.0023159 0.0075751 0.0010062 ] [ -0.0020399 0.0037667 0.0016394 ] [ 0.0058432 0.0030425 -0.0037475 ] ] } "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" -1.722353165425953e-18 "source-value" -10.750083 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.790297169073816e-09 -1.508984415474547e-09 -2.83197887618223e-09 ] [ 7.42504722260448e-11 -3.045366371600098e-09 3.717634074069606e-09 ] [ 1.553678253835398e-09 7.253688825391747e-09 2.293057449943989e-09 ] [ 8.357732232365834e-09 1.865795717850852e-09 -3.67963893616032e-09 ] [ -1.195363629135796e-09 -4.565133595950291e-09 5.009264485466169e-10 ] ] "source-value" [ [ -5.486472 -0.941834 -1.7675822 ] [ 0.0463435 -1.9007682 2.3203647 ] [ 0.9697297 4.5273965 1.4312139 ] [ 5.2164862 1.1645381 -2.29665 ] [ -0.7460873 -2.8493323 0.3126537 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.349631095637936e-18 "source-value" -8.4237348 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.320143e-11 3.012582e-10 2.150962e-10 ] [ 2.172573e-10 2.316103e-10 4.293659e-10 ] [ 2.198257e-10 4.51425e-10 3.345177e-10 ] [ 3.106694e-10 2.5483e-10 1.973249e-10 ] [ 3.92193e-10 5.175884e-10 1.747773e-10 ] ] "source-value" [ [ 0.9320143 3.012582 2.150962 ] [ 2.172573 2.316103 4.293659 ] [ 2.198257 4.51425 3.345177 ] [ 3.106694 2.5483 1.973249 ] [ 3.92193 5.175884 1.747773 ] ] } "instance-id" 1 }