{ "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" [ [ 2.495819 1.047901 1.894305 ] [ 4.772609 0.7765716 2.351871 ] [ 4.185104 3.007673 2.490761 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.495819e-10 1.047901e-10 1.894305e-10 ] [ 4.772609e-10 7.765716000000001e-11 2.351871e-10 ] [ 4.185104e-10 3.007673e-10 2.490761e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8865805 1.4935737 0.3683298 ] [ 0.5365436 -0.700432 0.0321481 ] [ -1.4231242 -0.7931417 -0.4004779 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.420458549557174e-09 2.392968863581753e-09 5.901293943039398e-10 ] [ 8.596376119598669e-10 -1.122215774860186e-09 5.150693422314047e-11 ] [ -2.280096321734703e-09 -1.270753088721567e-09 -6.416363285270804e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.228127 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.978559470773243e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5529884 1.1823629 1.9225924 ] [ 4.8428162 0.7027097 2.3581929 ] [ 4.0577274 2.947073 2.4561517 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5529884e-10 1.1823629e-10 1.9225924e-10 ] [ 4.8428162e-10 7.027097e-11 2.3581929e-10 ] [ 4.0577274e-10 2.947073e-10 2.4561517e-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" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }