{ "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" [ [ 2.581885 1.428418 2.998356 ] [ 2.14644 1.796808 5.429666 ] [ 2.773837 4.089142 2.091611 ] [ 4.654129 1.242937 4.425266 ] [ 3.536635 3.29537 4.044312 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.581885000000001e-10 1.428418e-10 2.998356e-10 ] [ 2.14644e-10 1.796808e-10 5.429666e-10 ] [ 2.773837e-10 4.089142e-10 2.091611e-10 ] [ 4.654129e-10 1.242937e-10 4.425266e-10 ] [ 3.536635e-10 3.29537e-10 4.044312e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.5280287 -10.4441667 -12.2332984 ] [ -3.3652152 -1.7175314 6.5440544 ] [ -7.1044959 8.0281159 -18.9255762 ] [ 8.8149165 -8.0558935 4.0003265 ] [ 10.1828232 12.1894757 20.6144937 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.366340820465142e-08 -1.673339971047789e-08 -1.959990469175005e-08 ] [ -5.391669117400797e-09 -2.751788654569893e-09 1.048473096492337e-08 ] [ -1.138265723354945e-08 1.286245960405275e-08 -3.03221157228089e-08 ] [ 1.412305313060416e-08 -1.290696422535469e-08 6.409229593866691e-09 ] [ 1.631468126477984e-08 1.952969298634971e-08 3.302805985576889e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -9.8060181 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.571097294296164e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5146458 1.4995629 2.8299129 ] [ 2.1914087 1.6982944 5.488011 ] [ 2.7038086 3.9245495 1.9146614 ] [ 4.6252478 1.1145263 4.4443547 ] [ 3.6578152 3.6157419 4.312271 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5146458e-10 1.4995629e-10 2.8299129e-10 ] [ 2.1914087e-10 1.6982944e-10 5.488011e-10 ] [ 2.7038086e-10 3.9245495e-10 1.9146614e-10 ] [ 4.625247800000001e-10 1.1145263e-10 4.4443547e-10 ] [ 3.6578152e-10 3.6157419e-10 4.312271e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.22e-05 -3.62e-05 6.59e-05 ] [ 6.6e-06 -3.69e-05 -6.19e-05 ] [ -2.03e-05 5.78e-05 -7.63e-05 ] [ -8.3e-06 5.27e-05 3.08e-05 ] [ 6.43e-05 -3.74e-05 4.15e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.761185339776e-14 -5.799879367296e-14 1.0558343931072e-13 ] [ 1.057436569728e-14 -5.912031730752001e-14 -9.917473282752e-14 ] [ -3.252418540224e-14 9.260580868224001e-14 -1.2224607616704e-13 ] [ -1.329806595264e-14 8.443470791616e-14 4.934703992064001e-14 ] [ 1.0301995671744e-13 -5.992140561792e-14 6.64903297632e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.624493 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.663537401725326e-18 } }