{ "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" [ [ 0.7670006 0.0253251 0.0222375 ] [ 0.0668532 1.820216 2.678565 ] [ 1.535987 2.125529 0.9025624 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.670006e-11 2.53251e-12 2.22375e-12 ] [ 6.68532e-12 1.820216e-10 2.678565e-10 ] [ 1.535987e-10 2.125529e-10 9.025624000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0821625 1.3993889 1.190052 ] [ 0.4592813 -0.5195772 -1.1288889 ] [ -0.5414438 -0.8798117 -0.0611631 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.3163883660648e-10 2.242068178987029e-09 1.906673491936282e-09 ] [ 7.358497612306311e-10 -8.324544425407257e-10 -1.808679403060629e-09 ] [ -8.67488597837111e-10 -1.409613736446303e-09 -9.799408887565248e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0971657 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.166559716883667e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5983941 0.2193874 0.4397607 ] [ 0.0835901 1.488396 2.3455771 ] [ 1.6878566 2.2632866 0.8180271 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.983941e-11 2.193874e-11 4.397607e-11 ] [ 8.359010000000001e-12 1.488396e-10 2.3455771e-10 ] [ 1.6878566e-10 2.2632866e-10 8.180271e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.2e-06 -3.9e-06 -6e-07 ] [ -5.5e-06 -2.8e-06 5.1e-06 ] [ 7.7e-06 6.7e-06 -4.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.52478856576e-15 -6.24848882112e-15 -9.6130597248e-16 ] [ -8.8119714144e-15 -4.48609453824e-15 8.17110076608e-15 ] [ 1.233675998016e-14 1.073458335936e-14 -7.2097947936e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }