{ "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" [ [ 1.040169 0.3467498 1.049872 ] [ 0.0600036 1.405044 1.572488 ] [ 2.420904 2.65585 0.1683769 ] [ 1.553585 1.595169 0.3590691 ] [ 2.059971 2.654503 2.612695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.040169e-10 3.467498e-11 1.049872e-10 ] [ 6.00036e-12 1.405044e-10 1.572488e-10 ] [ 2.420904e-10 2.65585e-10 1.683769e-11 ] [ 1.553585e-10 1.595169e-10 3.590691e-11 ] [ 2.059971e-10 2.654503e-10 2.612695e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 16.7409937 -94.7363275 9.211587 ] [ -48.3041028 40.214309 28.963403 ] [ 66.6136664 81.1427953 -12.5200826 ] [ -35.1881851 -26.8838007 -24.4829778 ] [ 0.1376278 0.263024 -1.1719297 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.682202871510009e-08 -1.517843290609521e-07 1.475858933186521e-08 ] [ -7.739170419487983e-08 6.443042570142703e-08 4.640448714540859e-08 ] [ 1.067268589318505e-07 1.300050895760201e-07 -2.005938363220488e-08 ] [ -5.637768749560291e-08 -4.307259695978667e-08 -3.922605463872542e-08 ] [ 2.205040435321382e-10 4.214109035092991e-10 -1.877638366561158e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 46.226213 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.406255773672104e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0265253 -0.453045 1.0795811 ] [ 0.1884378 1.6077726 1.9120311 ] [ 2.8513561 2.9489908 0.4607224 ] [ 1.1798117 1.4987504 -0.2655389 ] [ 1.8885017 3.0548469 2.5757052 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0265253e-10 -4.53045e-11 1.0795811e-10 ] [ 1.884378e-11 1.6077726e-10 1.9120311e-10 ] [ 2.8513561e-10 2.9489908e-10 4.607224e-11 ] [ 1.1798117e-10 1.4987504e-10 -2.655389e-11 ] [ 1.8885017e-10 3.0548469e-10 2.5757052e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.3e-06 -1.9e-06 -1.09e-05 ] [ -3e-07 -3.3e-06 5.2e-06 ] [ 2.5e-06 -1.2e-05 2.3e-06 ] [ -4.2e-06 6e-07 1.3e-06 ] [ -1.3e-06 1.65e-05 2.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.28718284864e-15 -3.04413557952e-15 -1.746372516672e-14 ] [ -4.8065298624e-16 -5.28718284864e-15 8.33131842816e-15 ] [ 4.005441552e-15 -1.92261194496e-14 3.68500622784e-15 ] [ -6.72914180736e-15 9.6130597248e-16 2.08282960704e-15 ] [ -2.08282960704e-15 2.64359142432e-14 3.52478856576e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.846295 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.218421013369993e-18 } }