{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 6.7009758 -49.1271598 3.9554523 ] [ -0.307315 9.3446014 -33.2271031 ] [ -2.7517769 41.637965 28.541664 ] [ 18.8142675 -95.2120937 25.2404077 ] [ -22.4561515 93.3566871 -24.5104209 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.073614676330658e-08 -7.871038687786561e-08 6.337333199749588e-09 ] [ -4.92372908221152e-10 1.497170189377495e-08 -5.32356877637312e-08 ] [ -4.4088326148375e-09 6.671137406068867e-08 4.572878677952902e-08 ] [ 3.014377952597726e-08 -1.52546590543559e-07 4.04395911164003e-08 ] [ -3.597872092644285e-08 1.49573901466961e-07 -3.92700233319477e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 7.5605749 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.21133763445873e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3265693 -0.0154587 2.355458 ] [ -0.0751848 1.7648341 0.4509883 ] [ -0.1152139 2.4768106 3.0979322 ] [ 2.8568298 0.3298585 2.3008194 ] [ 2.0853156 2.6783302 1.6574762 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.265693e-11 -1.54587e-12 2.355458e-10 ] [ -7.51848e-12 1.7648341e-10 4.509883e-11 ] [ -1.152139e-11 2.4768106e-10 3.0979322e-10 ] [ 2.8568298e-10 3.298585e-11 2.3008194e-10 ] [ 2.0853156e-10 2.6783302e-10 1.6574762e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.2e-06 -2.4e-06 -4.4e-06 ] [ -1.15e-05 2e-06 -1.33e-05 ] [ -3.7e-06 1.32e-05 8.9e-06 ] [ 1.37e-05 -1.46e-05 7.1e-06 ] [ -5.7e-06 1.8e-06 1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.153567166976e-14 -3.84522388992e-15 -7.04957713152e-15 ] [ -1.84250311392e-14 3.2043532416e-15 -2.130894905664e-14 ] [ -5.928053496960001e-15 2.114873139456e-14 1.425937192512e-14 ] [ 2.194981970496e-14 -2.339177866368e-14 1.137545400768e-14 ] [ -9.13240673856e-15 2.88391791744e-15 2.72370025536e-15 ] ] } "relaxed-potential-energy" { "source-value" -16.556674 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.652671600100722e-18 } }