{ "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" [ [ 2.805138 2.994517 1.482779 ] [ 2.166099 5.045186 1.887466 ] [ 2.531304 3.64331 4.051224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.805138e-10 2.994517e-10 1.482779e-10 ] [ 2.166099e-10 5.045186e-10 1.887466e-10 ] [ 2.531304e-10 3.64331e-10 4.051224e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2225656 -0.8172063 0.9318602 ] [ -0.1791925 0.4704914 1.2023204 ] [ -0.0433731 0.3467148 -2.1341807 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.565894009143245e-10 -1.309308828230471e-09 1.493004626294012e-09 ] [ -2.87098034122704e-10 7.538103213674612e-10 1.926329635590904e-09 ] [ -6.949136679162049e-11 5.554983466453479e-10 -3.419334422102579e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6244418 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.01134915701027e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8285896 2.905913 1.6069617 ] [ 2.1415315 5.1141342 2.0060243 ] [ 2.5324199 3.6629657 3.808483 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8285896e-10 2.905913e-10 1.6069617e-10 ] [ 2.1415315e-10 5.1141342e-10 2.0060243e-10 ] [ 2.5324199e-10 3.6629657e-10 3.808483e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -5e-07 -2e-07 ] [ -1e-07 5e-07 1e-07 ] [ -0.0 0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -8.010883104e-16 -3.2043532416e-16 ] [ -1.6021766208e-16 8.010883104e-16 1.6021766208e-16 ] [ 0.0 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }