{ "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" [ [ -1.902004 3.30836 -4.5109653 ] [ -3.3831487 0.5449679 5.6916049 ] [ 5.2851527 -3.853328 -1.1806396 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.047346366574535e-09 5.300577088860239e-09 -7.227363200444799e-09 ] [ -5.420401796487475e-09 8.731348356600485e-10 9.118956380739905e-09 ] [ 8.46774816306201e-09 -6.173712084737951e-09 -1.891593180295106e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8476922 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.097121243966405e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9141818 2.3160967 0.4816334 ] [ 0.7039163 1.5774118 2.81973 ] [ 2.4957328 0.6684991 1.3985201 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.141818e-11 2.3160967e-10 4.816334e-11 ] [ 7.039163000000001e-11 1.5774118e-10 2.81973e-10 ] [ 2.4957328e-10 6.684991000000001e-11 1.3985201e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.8e-06 4.9e-06 -6.7e-06 ] [ 2e-07 -1.8e-06 4.3e-06 ] [ 2.6e-06 -3e-06 2.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.486094575199999e-15 7.850665506599998e-15 -1.07345834478e-14 ] [ 3.204353268e-16 -2.8839179412e-15 6.8893595262e-15 ] [ 4.165659248399999e-15 -4.806529901999999e-15 3.845223921599999e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }