{ "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" [ [ 1.715482 1.558119 0.3191032 ] [ 2.111919 2.384646 2.793656 ] [ 0.6473775 3.949576 0.9928713 ] [ 3.842985 1.188798 1.171985 ] [ 3.145034 3.056438 0.3971002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.715482e-10 1.558119e-10 3.191032e-11 ] [ 2.111919e-10 2.384646e-10 2.793656e-10 ] [ 6.473775000000001e-11 3.949576e-10 9.928713000000001e-11 ] [ 3.842985e-10 1.188798e-10 1.171985e-10 ] [ 3.145034e-10 3.056438e-10 3.971002e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.3778758 -3.2260811 -0.5084859 ] [ -0.3357423 0.6819891 -2.3757042 ] [ 2.2837613 -2.3084716 0.8904374 ] [ 2.5312231 -3.6952518 2.9479997 ] [ 1.8986337 8.5478154 -0.954247 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.02184834971261e-08 -5.168751715224746e-09 -8.146842209864468e-10 ] [ -5.379184636736198e-10 1.092666991660433e-09 -3.806297727176367e-09 ] [ 3.658988962347815e-09 -3.698579227300769e-09 1.426637984565938e-09 ] [ 4.0554664728489e-09 -5.920446041929117e-09 4.723216197465414e-09 ] [ 3.041946525603001e-09 1.36951099927942e-08 -1.528872233868538e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.027089 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.087169743288085e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4933351 1.4440592 0.3267236 ] [ 2.1738906 2.4412143 2.6332402 ] [ 0.8045765 3.7434939 1.0050594 ] [ 3.7805424 1.1115372 1.264827 ] [ 3.210453 3.3972725 0.4448655 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4933351e-10 1.4440592e-10 3.267236e-11 ] [ 2.1738906e-10 2.4412143e-10 2.6332402e-10 ] [ 8.045765e-11 3.7434939e-10 1.0050594e-10 ] [ 3.7805424e-10 1.1115372e-10 1.264827e-10 ] [ 3.210453e-10 3.3972725e-10 4.448655e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 3.6e-06 9e-07 ] [ -7e-07 5e-07 -0.0 ] [ -2.3e-06 2.3e-06 -1.9e-06 ] [ 7.7e-06 -8.1e-06 1e-06 ] [ -4.2e-06 1.8e-06 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883104e-16 5.76783583488e-15 1.44195895872e-15 ] [ -1.12152363456e-15 8.010883104e-16 0.0 ] [ -3.68500622784e-15 3.68500622784e-15 -3.04413557952e-15 ] [ 1.233675998016e-14 -1.297763062848e-14 1.6021766208e-15 ] [ -6.72914180736e-15 2.88391791744e-15 0.0 ] ] } "relaxed-potential-energy" { "source-value" -15.840953 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.538000454779163e-18 } }