{ "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" [ [ 2.023148 1.475862 4.109907 ] [ 2.700232 3.891572 2.875161 ] [ 4.078426 1.666025 2.837594 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.023148e-10 1.475862e-10 4.109907e-10 ] [ 2.700232000000001e-10 3.891572e-10 2.875161e-10 ] [ 4.078426000000001e-10 1.666025e-10 2.837594e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4818139 -0.2211468 0.3594656 ] [ 0.0365088 0.2043564 -0.0922622 ] [ 0.4453051 0.0167904 -0.2672034 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.719509661564692e-10 -3.543162327247334e-10 5.759273803018444e-10 ] [ 5.849354581346304e-11 3.274150463908531e-10 -1.478203398235738e-10 ] [ 7.134574203430061e-10 2.690118633388032e-11 -4.281070404782707e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.5270708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.048813754866353e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0312134 0.9095108 4.3014768 ] [ 3.0807182 4.1840332 2.550454 ] [ 3.6898744 1.939915 2.9707312 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0312134e-10 9.095108e-11 4.3014768e-10 ] [ 3.0807182e-10 4.1840332e-10 2.550454e-10 ] [ 3.6898744e-10 1.939915e-10 2.9707312e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-06 1e-06 -3.3e-06 ] [ 2.1e-06 -2.3e-06 -5e-07 ] [ -7.1e-06 1.2e-06 3.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-15 1.6021766208e-15 -5.28718284864e-15 ] [ 3.36457090368e-15 -3.68500622784e-15 -8.010883104e-16 ] [ -1.137545400768e-14 1.92261194496e-15 6.08827115904e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }