{ "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" [ [ 1.880756 3.709385 1.897101 ] [ 4.329745 2.468475 2.516423 ] [ 4.086103 4.069847 0.5759124 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.880756e-10 3.709385000000001e-10 1.897101e-10 ] [ 4.329745e-10 2.468475e-10 2.516423e-10 ] [ 4.086103e-10 4.069847e-10 5.759124e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.1591112 -0.8238229 -0.5800787 ] [ -2.4377126 2.4120135 -2.1125735 ] [ -1.7213986 -1.5881906 2.6926521 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.6636307828477e-09 -1.319909800934119e-09 -9.293885390210957e-10 ] [ -3.905646168127388e-09 3.864471670592558e-09 -3.384715899307598e-09 ] [ -2.757984614720312e-09 -2.54456186965844e-09 4.314104278111031e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6614282 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.070607977108677e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1449663 3.6206442 1.9065357 ] [ 4.1302966 2.5940854 2.4347749 ] [ 4.0213411 4.0329774 0.6481259 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1449663e-10 3.6206442e-10 1.9065357e-10 ] [ 4.130296600000001e-10 2.5940854e-10 2.4347749e-10 ] [ 4.0213411e-10 4.0329774e-10 6.481259e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 -0.0 ] [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517506009603e-18 } }