{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -9.619747e-11 1.2616874e-10 -1.315209e-10 ] [ 9.538718000000001e-11 3.031388e-10 5.9029909e-10 ] [ 1.6942343e-10 7.887582e-10 4.356563e-11 ] [ 4.3210282e-10 -2.802185e-10 1.7827308e-10 ] [ 8.2705191e-10 2.1094128e-10 5.5642833e-10 ] [ 7.325508200000001e-10 3.6128726e-10 -1.5738461e-10 ] ] "source-value" [ [ -0.9619747 1.2616874 -1.315209 ] [ 0.9538718 3.031388 5.9029909 ] [ 1.6942343 7.887582 0.4356563 ] [ 4.3210282 -2.802185 1.7827308 ] [ 8.2705191 2.1094128 5.5642833 ] [ 7.3255082 3.6128726 -1.5738461 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 4.8065298624e-16 -3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] [ 1.6021766208e-16 -9.6130597248e-16 0.0 ] [ 4.8065298624e-16 4.8065298624e-16 4.8065298624e-16 ] [ 1.6021766208e-16 0.0 0.0 ] ] "source-value" [ [ -4e-07 3e-07 -2e-07 ] [ 0.0 0.0 0.0 ] [ -1e-07 0.0 0.0 ] [ 1e-07 -6e-07 -0.0 ] [ 3e-07 3e-07 3e-07 ] [ 1e-07 -0.0 -0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.136385985090305e-31 "source-value" 3.20588e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.020969459705504e-08 -5.00880546186431e-09 -7.870611098890001e-09 ] [ -5.918894333871872e-09 2.186778025109194e-09 1.203437846281616e-08 ] [ -3.005394788611394e-09 1.225880335297472e-08 -4.23541782393197e-09 ] [ 1.4335999226363e-09 -1.218127402629421e-08 1.28502575871264e-11 ] [ 9.009775659350982e-09 -1.717222995886151e-09 6.882326234510012e-09 ] [ 8.690607977333358e-09 4.461720945743094e-09 -6.823526032091329e-09 ] ] "source-value" [ [ -6.3723902 -3.1262505 -4.9124491 ] [ -3.6942833 1.3648795 7.5112683 ] [ -1.8758199 7.6513433 -2.6435399 ] [ 0.8947827 -7.6029533 0.0080205 ] [ 5.6234597 -1.0718063 4.2956102 ] [ 5.4242509 2.7847872 -4.25891 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.561533785181237e-18 "source-value" 40.953873 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.993524e-10 1.997967e-10 9.576204e-11 ] [ 2.385878e-10 2.876706e-10 2.947868e-10 ] [ 2.853087e-10 4.16342e-10 1.184171e-10 ] [ 3.781435e-10 9.707609000000001e-11 1.823891e-10 ] [ 5.674201e-10 1.959984e-10 2.894152e-10 ] [ 4.915062e-10 3.13192e-10 9.889037000000001e-11 ] ] "source-value" [ [ 1.993524 1.997967 0.9576204 ] [ 2.385878 2.876706 2.947868 ] [ 2.853087 4.16342 1.184171 ] [ 3.781435 0.9707609 1.823891 ] [ 5.674201 1.959984 2.894152 ] [ 4.915062 3.13192 0.9889037 ] ] } "instance-id" 1 }