{ "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" [ [ 1.395825 1.902086 0.5897702 ] [ 2.70226 0.6761719 2.58475 ] [ 2.51242 2.649952 2.27342 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395825e-10 1.902086e-10 5.897702e-11 ] [ 2.70226e-10 6.761719e-11 2.58475e-10 ] [ 2.51242e-10 2.649952e-10 2.27342e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3861262 -1.5598428 0.6039267 ] [ -0.7918682 -2.462651 -1.1709451 ] [ 0.405742 4.0224938 0.5670184 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.186423703183449e-10 -2.49914366628321e-09 9.675972394168955e-10 ] [ -1.268712716794978e-09 -3.945601857389741e-09 -1.876060863460318e-09 ] [ 6.500703464766336e-10 6.444745523672951e-09 9.084636240434227e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.377247 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.342182929006694e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4769833 1.7121889 0.7150601 ] [ 2.5750613 0.6157178 2.392659 ] [ 2.5584604 2.9003033 2.3402212 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4769833e-10 1.7121889e-10 7.150601e-11 ] [ 2.575061300000001e-10 6.157178000000001e-11 2.392659e-10 ] [ 2.5584604e-10 2.9003033e-10 2.3402212e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.6e-06 -4.9e-06 2.5e-06 ] [ -3.2e-06 -2e-06 -4.8e-06 ] [ 1.5e-06 6.9e-06 2.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.56348259328e-15 -7.850665441919999e-15 4.005441552e-15 ] [ -5.126965186560001e-15 -3.2043532416e-15 -7.69044777984e-15 ] [ 2.4032649312e-15 1.105501868352e-14 3.68500622784e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }