{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0053273e-10 1.4930275e-10 5.676470000000001e-11 ] [ 1.4289224e-10 1.1710128e-10 2.6657055e-10 ] [ 3.5740591e-10 2.7465158e-10 -3.372121e-11 ] [ 5.285716500000001e-10 2.0796785e-10 3.2386848e-10 ] [ 4.9618768e-10 3.1379707e-10 1.3381153e-10 ] ] "source-value" [ [ 2.0053273 1.4930275 0.567647 ] [ 1.4289224 1.1710128 2.6657055 ] [ 3.5740591 2.7465158 -0.3372121 ] [ 5.2857165 2.0796785 3.2386848 ] [ 4.9618768 3.1379707 1.3381153 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.334147451925511e-10 -9.018844459677696e-11 -2.444977599522528e-10 ] [ -3.807966874779917e-10 -3.071079383751994e-10 1.83535259966137e-10 ] [ 9.73637124841987e-10 3.603006828387456e-10 9.246076363275897e-10 ] [ 3.366868424954227e-10 1.154473998943373e-10 3.795442660135123e-10 ] [ -3.961125346668672e-10 -7.845169976110657e-11 -1.243189242137324e-09 ] ] "source-value" [ [ -0.3329313 -0.0562912 -0.1526035 ] [ -0.2376746 -0.1916817 0.1145537 ] [ 0.6076965 0.224882 0.5770947 ] [ 0.2101434 0.0720566 0.2368929 ] [ -0.247234 -0.0489657 -0.7759377 ] ] } "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" -1.655448032135628e-18 "source-value" -10.332494 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.349179293705682e-19 "source-value" -1.4662424 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }