{ "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" [ [ 0.6471075 -0.1269049 -0.3358503 ] [ 0.3816502 -0.3377606 -0.106948 ] [ -1.0287577 0.4646656 0.4427983 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.036780516186155e-09 -2.033240655201066e-10 -5.380915031818901e-10 ] [ 6.114710328014266e-10 -5.411521412058203e-10 -1.71349586653032e-10 ] [ -1.648251548987582e-09 7.444763669435903e-10 7.094410898349221e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6013730278213085 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.372212349493132e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0383195 1.6246704 4.049423 ] [ 2.6743837 3.6708883 2.9668249 ] [ 4.0891028 1.7379003 2.8064141 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0383195e-10 1.6246704e-10 4.049423e-10 ] [ 2.6743837e-10 3.6708883e-10 2.9668249e-10 ] [ 4.0891028e-10 1.7379003e-10 2.8064141e-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" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }