{ "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" [ [ -8.1967188 0.1193151 -0.1927614 ] [ -1.5836653 2.2492499 -4.8761948 ] [ 6.3080205 -6.0901534 1.289331 ] [ 4.9717973 -4.3315528 3.383844 ] [ -1.4994337 8.0531412 0.3957812 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.313259122863183e-08 1.911638637284141e-10 -3.088378084726771e-10 ] [ -2.537311518832218e-09 3.603695604116738e-09 -7.812525307026533e-09 ] [ 1.010656296862713e-08 -9.757501394565632e-09 2.065735984672685e-09 ] [ 7.965697397416566e-09 -6.939912627920778e-09 5.421515745234355e-09 ] [ -2.402357618579641e-09 1.290255455464126e-08 6.341113855921689e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -12.239047 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.960911496427238e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.500376 1.4535708 0.3335476 ] [ 2.1759045 2.4395134 2.6197328 ] [ 0.7350734 3.8041775 1.0014537 ] [ 3.8500462 1.050854 1.2684335 ] [ 3.2013973 3.3894614 0.451548 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.500376e-10 1.4535708e-10 3.335476e-11 ] [ 2.1759045e-10 2.4395134e-10 2.6197328e-10 ] [ 7.350734e-11 3.8041775e-10 1.0014537e-10 ] [ 3.8500462e-10 1.050854e-10 1.2684335e-10 ] [ 3.2013973e-10 3.3894614e-10 4.51548e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.5e-05 1.87e-05 1.23e-05 ] [ 3.2e-06 -8.9e-06 6.1e-06 ] [ -8.4e-06 8.2e-06 -1.11e-05 ] [ -2.3e-06 -1.01e-05 -3.9e-06 ] [ -1.75e-05 -7.9e-06 -3.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.005441552e-14 2.996070280896e-14 1.970677243584e-14 ] [ 5.126965186560001e-15 -1.425937192512e-14 9.77327738688e-15 ] [ -1.345828361472e-14 1.313784829056e-14 -1.778416049088e-14 ] [ -3.68500622784e-15 -1.618198387008e-14 -6.24848882112e-15 ] [ -2.8038090864e-14 -1.265719530432e-14 -5.6076181728e-15 ] ] } "relaxed-potential-energy" { "source-value" -16.118168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.58241519397267e-18 } }