{ "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" [ [ 0.9623052 2.231977 0.5968294 ] [ 0.7040627 1.607336 2.742561 ] [ 2.447463 0.7226947 1.360493 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.623052e-11 2.231977e-10 5.968294e-11 ] [ 7.040627000000001e-11 1.607336e-10 2.742561e-10 ] [ 2.447463e-10 7.226947e-11 1.360493e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6430186 1.1238766 -1.5389249 ] [ -0.2959022 -0.2505851 1.2638827 ] [ 0.9389208 -0.8732915 0.2750422 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.030229367659547e-09 1.800648813184193e-09 -2.465629495946978e-09 ] [ -4.740875868832858e-10 -4.014815887408301e-10 2.02496331337358e-09 ] [ 1.504316954542833e-09 -1.399167224443363e-09 4.406661825733977e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.1697079 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.308931499614507e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9273099 2.2932547 0.512787 ] [ 0.7230784 1.5757843 2.7837449 ] [ 2.4634426 0.6929687 1.4033515 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.273099e-11 2.2932547e-10 5.12787e-11 ] [ 7.230784e-11 1.5757843e-10 2.7837449e-10 ] [ 2.4634426e-10 6.929687e-11 1.4033515e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.9e-06 6.9e-06 -9.5e-06 ] [ -1.29e-05 4.1e-06 1.67e-05 ] [ 1.69e-05 -1.1e-05 -7.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.24848882112e-15 1.105501868352e-14 -1.52206778976e-14 ] [ -2.066807840832e-14 6.568924145279999e-15 2.675634956736e-14 ] [ 2.707678489152e-14 -1.76239428288e-14 -1.137545400768e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }