{ "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" [ [ 0.2050081 2.714754 1.661353 ] [ 2.62684 0.6741337 0.177734 ] [ 2.433596 2.075379 2.109062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.050081e-11 2.714754e-10 1.661353e-10 ] [ 2.62684e-10 6.741337e-11 1.77734e-11 ] [ 2.433596e-10 2.075379e-10 2.109062e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6128019 -0.1586224 0.1482707 ] [ -0.0431676 0.511243 0.7216166 ] [ -0.5696343 -0.3526206 -0.8698873 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.818168854508044e-10 -2.541411029090016e-10 2.375558510468238e-10 ] [ -6.916212006585838e-11 8.191015888960619e-10 1.156157255226524e-09 ] [ -9.126547653849462e-10 -5.649604859870603e-10 -1.393713106273348e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9535608 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.936479368858347e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5071646 2.3490368 1.3135775 ] [ 2.1375595 0.9815463 0.3239732 ] [ 2.62072 2.1336836 2.3105982 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.071646e-11 2.3490368e-10 1.3135775e-10 ] [ 2.1375595e-10 9.815463e-11 3.239732e-11 ] [ 2.62072e-10 2.1336836e-10 2.3105982e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.7e-06 4.5e-06 4.9e-06 ] [ 6.2e-06 -3.5e-06 -1.3e-06 ] [ -3.5e-06 -9e-07 -3.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.3258769118e-15 7.209794853e-15 7.850665506599998e-15 ] [ 9.9334951308e-15 -5.607618218999999e-15 -2.0828296242e-15 ] [ -5.607618218999999e-15 -1.4419589706e-15 -5.607618218999999e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296145842785e-19 } }