{ "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" [ [ 1.512002 2.694392 1.815227 ] [ 0.4299767 4.990209 2.030484 ] [ 2.273458 4.185726 3.143528 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.512002e-10 2.694392e-10 1.815227e-10 ] [ 4.299767e-11 4.990209000000001e-10 2.030484e-10 ] [ 2.273458e-10 4.185726e-10 3.143528e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8084698 -5.017921 -3.0460949 ] [ -3.0031581 2.7291935 -1.1375603 ] [ 3.8116279 2.2887275 4.1836552 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.295311412182852e-09 -8.039595711221358e-09 -4.880382033518114e-09 ] [ -4.811589696386148e-09 4.372650019339325e-09 -1.822572517410234e-09 ] [ 6.106901108569001e-09 3.666945691882032e-09 6.702954550928347e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5651451 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.711992128979678e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4050658 2.6209813 1.6934717 ] [ 0.3716008 4.9504144 1.9641518 ] [ 2.4387701 4.2989314 3.3316155 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4050658e-10 2.6209813e-10 1.6934717e-10 ] [ 3.716008e-11 4.9504144e-10 1.9641518e-10 ] [ 2.4387701e-10 4.2989314e-10 3.3316155e-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" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }