{ "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" [ [ 2.672017 4.0994 2.745002 ] [ 3.920865 2.451348 1.685084 ] [ 4.319846 5.14306 1.680494 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.672017e-10 4.0994e-10 2.745002e-10 ] [ 3.920865e-10 2.451348e-10 1.685084e-10 ] [ 4.319846e-10 5.14306e-10 1.680494e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0862604 -0.3490358 0.7369122 ] [ 0.2275841 0.1354845 -0.1479193 ] [ 0.8586763 0.2135513 -0.5889929 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.740381016980856e-09 -5.592169985822247e-10 1.180663498422294e-09 ] [ 3.646299242858093e-10 2.170700983807776e-10 -2.369928442251015e-10 ] [ 1.375751092695047e-09 3.421469002014471e-10 -9.436706541971925e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1749037 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.291109723031417e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5184113 4.0889645 2.8532469 ] [ 4.0032818 2.6070767 1.6425879 ] [ 4.3910348 4.9977668 1.6147452 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5184113e-10 4.088964500000001e-10 2.8532469e-10 ] [ 4.0032818e-10 2.6070767e-10 1.6425879e-10 ] [ 4.3910348e-10 4.9977668e-10 1.6147452e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 -1e-07 2e-07 ] [ -0.0 -5e-07 -0.0 ] [ 4e-07 6e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 -1.6021766208e-16 3.2043532416e-16 ] [ 0.0 -8.010883104e-16 0.0 ] [ 6.408706483200001e-16 9.6130597248e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }