{ "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" [ [ 0.9623052 2.231977 0.5968294 ] [ 0.7040627 1.607336 2.742561 ] [ 2.447463 0.7226947 1.360493 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.623052e-11 2.231977e-10 5.968294e-11 ] [ 7.040627000000001e-11 1.607336e-10 2.742561e-10 ] [ 2.447463e-10 7.226947e-11 1.360493e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.0452646 22.8022888 -31.2251057 ] [ -12.854672 -1.6084867 31.0760795 ] [ 25.8999366 -21.193802 0.1490262 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.090081795426986e-08 3.653329401608969e-08 -5.002813433454882e-08 ] [ -2.059545494645238e-08 -2.577079785607744e-09 4.978936804102215e-08 ] [ 4.149627290072224e-08 -3.395621407026429e-08 2.38766293526665e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.8130193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.904777135519181e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8874381 2.3626452 0.4181278 ] [ 0.6648537 1.5807391 2.8930625 ] [ 2.5615391 0.6186234 1.3886931 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.874381e-11 2.3626452e-10 4.181278e-11 ] [ 6.648537e-11 1.5807391e-10 2.8930625e-10 ] [ 2.5615391e-10 6.186234000000001e-11 1.3886931e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.5e-06 -2.7e-06 3.7e-06 ] [ -1.6e-05 9.1e-06 1.02e-05 ] [ 1.44e-05 -6.4e-06 -1.39e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.4032649312e-15 -4.32587687616e-15 5.928053496960001e-15 ] [ -2.56348259328e-14 1.457980724928e-14 1.634220153216e-14 ] [ 2.307134333952e-14 -1.025393037312e-14 -2.227025502912e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }