{ "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" [ [ -2.9084699 -0.2124308 -4.4062352 ] [ 1.4673971 -5.0483176 2.2846047 ] [ 1.4410728 5.2607484 2.1216305 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.659882476080515e-09 -3.403516612978407e-10 -7.059567023186012e-09 ] [ 2.35102932704972e-09 -8.088296433093167e-09 3.660340238109798e-09 ] [ 2.308853149030794e-09 8.428648094391007e-09 3.399226785076215e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 11.808039 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.891856402329462e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.1378105 1.6597085 -1.7320803 ] [ 3.4002923 -1.8897081 3.673486 ] [ 3.3480233 5.4582095 3.5065345 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.378105e-11 1.6597085e-10 -1.7320803e-10 ] [ 3.4002923e-10 -1.8897081e-10 3.673486e-10 ] [ 3.3480233e-10 5.4582095e-10 3.5065345e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }