{ "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" [ [ 0.8151247 2.327241 2.722245 ] [ 2.306569 2.482936 1.256352 ] [ 2.78253 3.546282 2.927942 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.151247e-11 2.327241e-10 2.722245e-10 ] [ 2.306569e-10 2.482936e-10 1.256352e-10 ] [ 2.78253e-10 3.546282e-10 2.927942e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0275224 0.1589743 2.7750302 ] [ 1.5323808 -2.4265621 -6.9651759 ] [ 0.4951416 2.2675877 4.1901457 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.248449014191601e-09 2.547049088665062e-10 4.446088545084347e-09 ] [ 2.455144712150227e-09 -3.887781097569971e-09 -1.115944207867992e-08 ] [ 7.933043020413744e-10 3.633076028485802e-09 6.713353533595574e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.064492027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.512034156054579e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7604683 2.3411808 2.8174283 ] [ 2.3598669 2.4052083 1.0281748 ] [ 2.7838885 3.6100698 3.0609359 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.604683e-11 2.3411808e-10 2.8174283e-10 ] [ 2.3598669e-10 2.4052083e-10 1.0281748e-10 ] [ 2.783888500000001e-10 3.6100698e-10 3.0609359e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 6e-07 1.9e-06 ] [ 1.2e-06 -1.1e-06 -3.8e-06 ] [ -6e-07 6e-07 1.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.613059803999998e-16 9.613059803999998e-16 3.0441356046e-15 ] [ 1.9226119608e-15 -1.7623942974e-15 -6.088271209199999e-15 ] [ -9.613059803999998e-16 9.613059803999998e-16 3.0441356046e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }