{ "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" [ [ 3.607215 5.078033 0.4371841 ] [ 4.841752 3.410201 1.253089 ] [ 3.152029 3.402396 2.412133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.607215e-10 5.078033e-10 4.371841e-11 ] [ 4.841752e-10 3.410201e-10 1.253089e-10 ] [ 3.152029000000001e-10 3.402396e-10 2.412133e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6710093 4.3914703 -3.9059011 ] [ -1.0356959 -1.8531957 2.5468895 ] [ 1.7067052 -2.5382745 1.3590117 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.075075421656696e-09 7.03591110356497e-09 -6.257943477134896e-09 ] [ -1.6593677709096e-09 -2.969146848769274e-09 4.080566846279942e-09 ] [ 2.734443192566297e-09 -4.066764094578032e-09 2.177376791072617e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2288192 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.775315311650573e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.7768514 5.3763484 0.025215 ] [ 4.592913 3.5171402 1.3163868 ] [ 3.2312316 2.9971414 2.7608042 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.7768514e-10 5.376348400000001e-10 2.5215e-12 ] [ 4.592913e-10 3.5171402e-10 1.3163868e-10 ] [ 3.2312316e-10 2.9971414e-10 2.7608042e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.4e-06 7.2e-06 -4.9e-06 ] [ 1e-07 -8.8e-06 8.7e-06 ] [ 3.3e-06 1.6e-06 -3.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.4474005556e-15 1.15356717648e-14 -7.850665506599998e-15 ] [ 1.602176634e-16 -1.40991543792e-14 1.39389367158e-14 ] [ 5.2871828922e-15 2.5634826144e-15 -6.088271209199999e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.8322289 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.34426086771952e-19 } }