{ "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" [ [ 0.5713336 1.018471 2.25156 ] [ 1.393923 2.191832 0.0917713 ] [ 2.188838 2.649395 2.761363 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.713336e-11 1.018471e-10 2.25156e-10 ] [ 1.393923e-10 2.191832e-10 9.17713e-12 ] [ 2.188838e-10 2.649395e-10 2.761363e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8263374 1.0307719 -1.1291691 ] [ -0.1143458 -0.467855 2.4435929 ] [ -0.7119916 -0.5629169 -1.3144238 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.323938463172658e-09 1.651478639557595e-09 -1.809128332949777e-09 ] [ -1.832021674466726e-10 -7.495863429243841e-10 3.915067415132873e-09 ] [ -1.140736295725985e-09 -9.018922966332116e-10 -2.105939082183095e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2105021 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.143791405649304e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5204073 0.9738608 2.1881148 ] [ 1.4454354 2.2117509 0.333216 ] [ 2.1882519 2.6740862 2.5833634 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.204073e-11 9.738608e-11 2.1881148e-10 ] [ 1.4454354e-10 2.2117509e-10 3.33216e-11 ] [ 2.1882519e-10 2.6740862e-10 2.5833634e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9e-07 -8e-07 -1.2e-06 ] [ -1e-06 -1e-06 -9e-07 ] [ 1.9e-06 1.7e-06 2.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.44195895872e-15 -1.28174129664e-15 -1.92261194496e-15 ] [ -1.6021766208e-15 -1.6021766208e-15 -1.44195895872e-15 ] [ 3.04413557952e-15 2.72370025536e-15 3.36457090368e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }