{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.417751e-11 6.965445000000001e-11 2.342324e-11 ] [ 8.429144e-11 4.442433000000001e-11 2.6124236e-10 ] [ 2.8035722e-10 6.829988000000001e-11 1.2601333e-10 ] [ 1.9371231e-10 2.7148933e-10 3.391343e-11 ] [ 2.1387218e-10 2.461063e-10 2.7174651e-10 ] ] "source-value" [ [ 0.6417751 0.6965445 0.2342324 ] [ 0.8429144 0.4442433 2.6124236 ] [ 2.8035722 0.6829988 1.2601333 ] [ 1.9371231 2.7148933 0.3391343 ] [ 2.1387218 2.461063 2.7174651 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.4046253192e-13 2.52871536060864e-12 -1.7255442206016e-12 ] [ -7.434099520512e-13 -3.68468579251584e-12 1.057436569728e-13 ] [ 4.474879301894401e-13 -7.1248794326976e-13 1.18529026406784e-12 ] [ -1.16766632123904e-12 -2.44331934672e-12 9.1916872735296e-13 ] [ 1.80421109268288e-12 4.31177772189696e-12 -4.8481864545408e-13 ] ] "source-value" [ [ -0.0002125 0.0015783 -0.001077 ] [ -0.000464 -0.0022998 6.6e-05 ] [ 0.0002793 -0.0004447 0.0007398 ] [ -0.0007288 -0.001525 0.0005737 ] [ 0.0011261 0.0026912 -0.0003026 ] ] } "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" -2.137319313478084e-18 "source-value" -13.340098 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.550937730725519e-09 -2.245270609616684e-09 1.956641855950468e-09 ] [ 1.918968114671314e-09 7.956604564440537e-10 -2.896262207650278e-09 ] [ 4.036426526322637e-09 -1.128738139752865e-08 -1.754142111976907e-09 ] [ -5.149645118151059e-09 7.0955442196414e-09 -4.34024022934781e-09 ] [ 7.45188207882626e-10 5.641447491277544e-09 7.034002693024528e-09 ] ] "source-value" [ [ -0.9680192 -1.4013877 1.2212398 ] [ 1.1977257 0.4966122 -1.8077047 ] [ 2.5193393 -7.0450294 -1.0948494 ] [ -3.2141557 4.4286904 -2.7089649 ] [ 0.4651099 3.5211146 4.3902792 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.649092197480914e-18 "source-value" -10.292824 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.760833999999999e-11 5.811476e-11 1.887226e-11 ] [ 6.676416e-12 1.957144e-11 2.535937e-10 ] [ 2.950388e-10 1.045755e-10 1.267551e-10 ] [ 1.713434e-10 2.554048e-10 6.359242000000001e-11 ] [ 2.757437e-10 2.623078e-10 2.535254e-10 ] ] "source-value" [ [ 0.8760834 0.5811476 0.1887226 ] [ 0.06676416 0.1957144 2.535937 ] [ 2.950388 1.045755 1.267551 ] [ 1.713434 2.554048 0.6359242 ] [ 2.757437 2.623078 2.535254 ] ] } "instance-id" 1 }