{ "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" [ [ 2.023148 1.475862 4.109907 ] [ 2.700232 3.891572 2.875161 ] [ 4.078426 1.666025 2.837594 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.023148e-10 1.475862e-10 4.109907e-10 ] [ 2.700232000000001e-10 3.891572e-10 2.875161e-10 ] [ 4.078426000000001e-10 1.666025e-10 2.837594e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7262255 0.6370962 -0.6471025 ] [ 0.3535842 -1.4208644 0.2849426 ] [ -1.0798097 0.7837682 0.3621598 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.163541517528791e-09 1.020740636840521e-09 -1.036772496761232e-09 ] [ 5.665043387242713e-10 -2.276475723007019e-09 4.56528371989966e-10 ] [ -1.730045856253062e-09 1.255735086166499e-09 5.802439645536039e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.9371144652453403 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.103599508029579e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0402429 1.6406092 4.0427694 ] [ 2.6864779 3.6587478 2.963934 ] [ 4.0750853 1.7341019 2.8159587 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0402429e-10 1.6406092e-10 4.0427694e-10 ] [ 2.6864779e-10 3.6587478e-10 2.963934e-10 ] [ 4.0750853e-10 1.7341019e-10 2.8159587e-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" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }