{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.049795 0.7119441 0.3423404 ] [ 0.1447331 1.623908 1.772641 ] [ 2.54973 0.1092944 1.824085 ] [ 1.77811 2.382187 0.8238028 ] [ 2.019176 2.140924 2.983896 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.9795e-12 7.119441e-11 3.423404e-11 ] [ 1.447331e-11 1.623908e-10 1.772641e-10 ] [ 2.54973e-10 1.092944e-11 1.824085e-10 ] [ 1.77811e-10 2.382187e-10 8.238028e-11 ] [ 2.019176e-10 2.140924e-10 2.983896e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8094231 -1.5779526 -1.8078533 ] [ -3.2863527 0.2250249 3.3736086 ] [ -0.8603568 0.7951331 -0.2793349 ] [ 2.346487 1.0418729 -2.8340075 ] [ 0.9907994 -0.4840783 1.5475871 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.296838777839845e-09 -2.528158785279548e-09 -2.896500314959792e-09 ] [ -5.265317507022811e-09 3.605296368481865e-10 5.405116871181452e-09 ] [ -1.378443561863011e-09 1.273943673739985e-09 -4.475438498407266e-10 ] [ 3.759486643384757e-09 1.669264415977818e-09 -4.540580597080755e-09 ] [ 1.58743564766122e-09 -7.755789412864421e-10 2.479507890699821e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.505689 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.843414607387083e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4148154 0.4121127 0.4757995 ] [ -0.1774352 2.070193 2.0484762 ] [ 2.5388982 0.2121392 1.4865349 ] [ 1.818618 2.4035927 0.6767434 ] [ 1.9466477 1.8702199 3.0592112 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.148154e-11 4.121127e-11 4.757995e-11 ] [ -1.774352e-11 2.070193e-10 2.0484762e-10 ] [ 2.5388982e-10 2.121392e-11 1.4865349e-10 ] [ 1.818618e-10 2.4035927e-10 6.767434000000001e-11 ] [ 1.9466477e-10 1.8702199e-10 3.0592112e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-06 -1.3e-06 -1.7e-06 ] [ -6e-07 1e-07 -1e-07 ] [ 1e-07 -5e-07 -3e-07 ] [ 2e-07 6e-07 -9e-07 ] [ 1.4e-06 1.1e-06 3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-15 -2.0828296242e-15 -2.7237002778e-15 ] [ -9.613059803999998e-16 1.602176634e-16 -1.602176634e-16 ] [ 1.602176634e-16 -8.010883169999999e-16 -4.806529901999999e-16 ] [ 3.204353268e-16 9.613059803999998e-16 -1.4419589706e-15 ] [ 2.2430472876e-15 1.7623942974e-15 4.806529901999999e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971627206706e-18 } }