{ "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" [ [ -1.895039 2.5006961 -5.1783655 ] [ -0.1006669 -1.0302921 1.6511716 ] [ -0.8603315 -4.7046025 0.5226411 ] [ 1.2044107 -1.8787621 1.5494839 ] [ 1.6516267 5.1129606 1.4550689 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.036187181304211e-09 4.006556827145739e-09 -8.296656138057302e-09 ] [ -1.612861536684116e-10 -1.650709915214936e-09 2.64546853444893e-09 ] [ -1.378403015437795e-09 -7.537604135657232e-09 8.373633514891949e-10 ] [ 1.929678665381363e-09 -3.010108712665112e-09 2.482546878886005e-09 ] [ 2.646197685029055e-09 8.191865936391541e-09 2.331277373233173e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.546728 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.170425088993674e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5494509 1.5544548 2.8808175 ] [ 2.2058888 1.7628177 5.3943565 ] [ 2.7384113 3.7911202 2.0644161 ] [ 4.5743023 1.1925646 4.380262 ] [ 3.6248727 3.5517177 4.2693589 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5494509e-10 1.5544548e-10 2.8808175e-10 ] [ 2.2058888e-10 1.7628177e-10 5.3943565e-10 ] [ 2.7384113e-10 3.7911202e-10 2.0644161e-10 ] [ 4.5743023e-10 1.1925646e-10 4.380262e-10 ] [ 3.6248727e-10 3.551717700000001e-10 4.2693589e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.06e-05 -6.3e-06 3.13e-05 ] [ -3.43e-05 -3.31e-05 2.34e-05 ] [ 3e-07 3.01e-05 -2.2e-05 ] [ 1.11e-05 -1.36e-05 -5.7e-06 ] [ 1.23e-05 2.3e-05 -2.7e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.698307218048e-14 -1.009371271104e-14 5.014812823104e-14 ] [ -5.495465809344e-14 -5.303204614848e-14 3.749093292672001e-14 ] [ 4.8065298624e-16 4.822551628608e-14 -3.52478856576e-14 ] [ 1.778416049088e-14 -2.178960204288e-14 -9.13240673856e-15 ] [ 1.970677243584e-14 3.68500622784e-14 -4.32587687616e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.499658 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.483318967799569e-18 } }