{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.037844e-11 8.28854e-12 2.3335808e-10 ] [ -1.9148e-12 1.7694786e-10 6.177251000000001e-11 ] [ -5.89638e-12 2.4009752e-10 2.9507243e-10 ] [ 2.7273321e-10 4.095067e-11 2.2727075e-10 ] [ 2.0253113e-10 2.5715289e-10 1.6879363e-10 ] ] "source-value" [ [ 0.4037844 0.0828854 2.3335808 ] [ -0.019148 1.7694786 0.6177251 ] [ -0.0589638 2.4009752 2.9507243 ] [ 2.7273321 0.4095067 2.2727075 ] [ 2.0253113 2.5715289 1.6879363 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.3055321573312e-11 -2.413070252119296e-11 8.1967355920128e-13 ] [ -2.6467957775616e-13 -5.47447729561152e-12 -2.703208416379968e-11 ] [ 6.85715571936192e-12 2.47632418510848e-12 3.054373488126912e-11 ] [ 5.66513631348672e-12 -1.4083132496832e-12 1.010588925335808e-11 ] [ 1.079754890055744e-11 2.85371688813792e-11 -1.443737374769088e-11 ] ] "source-value" [ [ -0.01439 -0.0150612 0.0005116 ] [ -0.0001652 -0.0034169 -0.0168721 ] [ 0.0042799 0.0015456 0.0190639 ] [ 0.0035359 -0.000879 0.0063076 ] [ 0.0067393 0.0178115 -0.0090111 ] ] } "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" -2.279288344064834e-18 "source-value" -14.226199 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.502106411290394e-09 -7.390455748708421e-09 7.33480622661454e-10 ] [ 6.490391856034868e-10 2.524411914205171e-09 -3.198870272768298e-09 ] [ 4.707800534673062e-10 6.158892060349285e-09 2.069197327044261e-09 ] [ 5.107229574944986e-10 -9.969449174072048e-09 2.673887783131017e-09 ] [ -4.132648768073347e-09 8.676600788008352e-09 -2.277695460068434e-09 ] ] "source-value" [ [ 1.561692 -4.6127597 0.4578026 ] [ 0.4050984 1.575614 -1.9965778 ] [ 0.2938378 3.8440781 1.2914914 ] [ 0.3187682 -6.2224408 1.6689095 ] [ -2.5793965 5.4155083 -1.4216257 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.007403938262599e-18 "source-value" -12.52923 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724043e-11 1.217148e-11 2.355607e-10 ] [ 8.03944e-12 1.628444e-10 6.781111e-11 ] [ 1.94903e-12 2.198586e-10 2.964695e-10 ] [ 2.614645e-10 6.84385e-11 2.185781e-10 ] [ 2.191382e-10 2.601245e-10 1.67848e-10 ] ] "source-value" [ [ 0.1724043 0.1217148 2.355607 ] [ 0.0803944 1.628444 0.6781111 ] [ 0.0194903 2.198586 2.964695 ] [ 2.614645 0.684385 2.185781 ] [ 2.191382 2.601245 1.67848 ] ] } "instance-id" 1 }