{ "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" [ [ 0.3355731 2.724479 0.8220132 ] [ 2.916687 1.217445 1.128206 ] [ 1.780138 2.802497 1.715684 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.355731e-11 2.724479e-10 8.220132e-11 ] [ 2.916687e-10 1.217445e-10 1.128206e-10 ] [ 1.780138e-10 2.802497e-10 1.715684e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.7214078 -0.6619706 -3.8161953 ] [ 0.9867985 -1.8248343 -0.8617394 ] [ 4.7346093 2.4868049 4.6779348 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.166705815222761e-09 -1.060593818976948e-09 -6.114218890066842e-09 ] [ 1.581025486140509e-09 -2.923706852293933e-09 -1.38065871990222e-09 ] [ 7.585680329082254e-09 3.984300671270883e-09 7.494877770186724e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2235832 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.369102879843651e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4501131 2.3577349 0.6005425 ] [ 2.5254782 1.2092056 0.8962905 ] [ 2.0568068 3.1774805 2.1690701 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.501131e-11 2.3577349e-10 6.005425e-11 ] [ 2.5254782e-10 1.2092056e-10 8.962905e-11 ] [ 2.0568068e-10 3.1774805e-10 2.1690701e-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 } }