{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.53954e-12 2.6019042e-10 1.7992512e-10 ] [ 2.2552244e-10 3.902778e-11 8.261049000000001e-11 ] [ 1.5264419e-10 1.0560255e-10 3.1192339e-10 ] [ 2.1526445e-10 2.8542676e-10 4.364538e-11 ] [ 3.1863643e-10 2.8756517e-10 2.7093826e-10 ] ] "source-value" [ [ 0.0753954 2.6019042 1.7992512 ] [ 2.2552244 0.3902778 0.8261049 ] [ 1.5264419 1.0560255 3.1192339 ] [ 2.1526445 2.8542676 0.4364538 ] [ 3.1863643 2.8756517 2.7093826 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.20899955380032e-12 -4.75061389833408e-12 -7.482164819136e-14 ] [ -5.378506916025599e-13 2.35151462634816e-12 3.588875630592e-13 ] [ -3.47848566141888e-12 3.94311688145088e-12 -2.28806843216448e-12 ] [ -1.66690455628032e-12 -7.538241000863999e-13 3.1354596469056e-12 ] [ 2.47424135550144e-12 -7.900332917164801e-13 -1.13145712960896e-12 ] ] "source-value" [ [ 0.0020029 -0.0029651 -4.67e-05 ] [ -0.0003357 0.0014677 0.000224 ] [ -0.0021711 0.0024611 -0.0014281 ] [ -0.0010404 -0.0004705 0.001957 ] [ 0.0015443 -0.0004931 -0.0007062 ] ] } "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" -1.719435281364152e-18 "source-value" -10.731871 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.587781087611734e-08 2.35288403874949e-08 8.408479254217729e-09 ] [ 4.221454454137543e-08 -5.654547384003957e-08 -4.814097535385388e-08 ] [ -3.834810174472488e-08 -2.650702060402539e-08 6.220218959386036e-08 ] [ -4.712743249548231e-10 2.930629232623528e-08 -5.023821926329823e-08 ] [ 3.248264240442162e-08 3.021736189055244e-08 2.776852576907404e-08 ] ] "source-value" [ [ -22.3931684 14.6855472 5.24816 ] [ 26.3482465 -35.2929091 -30.0472337 ] [ -23.9350027 -16.5443811 38.8235534 ] [ -0.2941463 18.2915491 -31.3562304 ] [ 20.2740709 18.860194 17.3317507 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.876989124256967e-18 "source-value" 24.198263 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.656555e-11 2.854978e-10 2.130075e-10 ] [ 2.415045e-10 7.163998000000001e-11 1.216409e-10 ] [ 1.531563e-10 1.029003e-10 2.475027e-10 ] [ 2.019704e-10 2.428405e-10 6.522284e-11 ] [ 2.764103e-10 2.749341e-10 2.416687e-10 ] ] "source-value" [ [ 0.4656555 2.854978 2.130075 ] [ 2.415045 0.7163998 1.216409 ] [ 1.531563 1.029003 2.475027 ] [ 2.019704 2.428405 0.6522284 ] [ 2.764103 2.749341 2.416687 ] ] } "instance-id" 1 }