{ "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" [ [ 2.871454 2.227489 3.120584 ] [ 2.578546 3.722355 1.408345 ] [ 4.586947 3.340707 2.866109 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.871454e-10 2.227489e-10 3.120584e-10 ] [ 2.578546e-10 3.722355e-10 1.408345e-10 ] [ 4.586947e-10 3.340707e-10 2.866109e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.3913659 -9.0931942 6.1014636 ] [ -5.1265662 5.1985988 -8.1228295 ] [ 11.5179322 3.8945953 2.0213659 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.024009701995835e-08 -1.456890315563416e-08 9.775622332582204e-09 ] [ -8.213664510623498e-09 8.329073458278936e-09 -1.301420751964455e-08 ] [ 1.845376169079951e-08 6.239829537137563e-09 3.238585187062351e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 19.041128 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.050725011526027e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9487855 0.8400921 4.0792257 ] [ 1.8012145 4.5460938 0.1397206 ] [ 6.286947 3.9043651 3.1760917 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9487855e-10 8.400921e-11 4.0792257e-10 ] [ 1.8012145e-10 4.546093800000001e-10 1.397206e-11 ] [ 6.286947e-10 3.9043651e-10 3.1760917e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.042587 -0.0602289 0.0402792 ] [ -0.0188145 0.0318473 -0.0431153 ] [ 0.0614015 0.0283817 0.0028361 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.82318957500096e-11 -9.649733547650112e-11 6.453439254452736e-11 ] [ -3.01441520320416e-11 5.102499949560384e-11 -6.907832565877825e-11 ] [ 9.83760477820512e-11 4.547249619855936e-11 4.54393311425088e-12 ] ] } "relaxed-potential-energy" { "source-value" 0.0054000259 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.651795248694479e-22 } }