{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.75017 0.8719699 1.899219 ] [ 4.179026 0.4864563 1.441516 ] [ 4.407597 2.720052 1.941857 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.75017e-10 8.719699e-11 1.899219e-10 ] [ 4.179026e-10 4.864563000000001e-11 1.441516e-10 ] [ 4.407597e-10 2.720052e-10 1.941857e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.6443893 -0.6816142 -0.4105709 ] [ -2.0628872 1.0615974 0.5645009 ] [ 0.418498 -0.3799832 -0.15393 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.634602091953677e-09 -1.092066335645295e-09 -6.578070971608147e-10 ] [ -3.305109643187574e-09 1.700866534982066e-09 9.044301444005587e-10 ] [ 6.705077114515583e-10 -6.088001993367707e-10 -2.46623047239744e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5694373 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.923222233071475e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7401115 0.6620378 1.850474 ] [ 3.9672466 0.6510418 1.5127794 ] [ 4.6294349 2.7653985 1.9193386 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7401115e-10 6.620378e-11 1.850474e-10 ] [ 3.9672466e-10 6.510418000000001e-11 1.5127794e-10 ] [ 4.6294349e-10 2.7653985e-10 1.9193386e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -1e-07 -1e-07 ] [ -1.3e-06 -3e-06 -5e-07 ] [ 1.1e-06 3.1e-06 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ -2.08282960704e-15 -4.8065298624e-15 -8.010883104e-16 ] [ 1.76239428288e-15 4.96674752448e-15 9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.1123118 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.793003064999966e-19 } }