{ "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" [ [ 1.4175 2.216571 1.116811 ] [ 2.51368 2.916372 2.980078 ] [ 4.114813 1.698684 1.061035 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4175e-10 2.216571e-10 1.116811e-10 ] [ 2.51368e-10 2.916372e-10 2.980078e-10 ] [ 4.114813e-10 1.698684e-10 1.061035e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.1825685 -0.7445265 0.0347788 ] [ 2.3108297 -1.8560273 -2.9739428 ] [ -6.4933982 2.6005538 2.939164 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.701213465594525e-09 -1.192862951866051e-09 5.572178025947904e-11 ] [ 3.702357319990278e-09 -2.973683547626548e-09 -4.764781625756491e-09 ] [ -1.04035707855848e-08 4.1665464994926e-09 4.709059845497011e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7152311 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.075898627168907e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5057206 2.1485273 1.0091046 ] [ 2.6757194 2.8780134 2.961713 ] [ 3.864553 1.8050863 1.1871064 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5057206e-10 2.1485273e-10 1.0091046e-10 ] [ 2.6757194e-10 2.8780134e-10 2.961713e-10 ] [ 3.864553e-10 1.8050863e-10 1.1871064e-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" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }