{ "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" [ [ 1.325568 2.036059 0.4625369 ] [ 0.7046229 1.686221 2.268768 ] [ 2.797724 2.166137 2.824006 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.325568e-10 2.036059e-10 4.625369e-11 ] [ 7.046229000000001e-11 1.686221e-10 2.268768e-10 ] [ 2.797724e-10 2.166137e-10 2.824006e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.4036478 1.8142285 -11.3621237 ] [ -4.8500682 -2.2386835 9.4166576 ] [ 2.4464204 0.4244551 1.9454661 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.851068309797354e-09 2.906714487489053e-09 -1.820412895477759e-08 ] [ -7.770665879325539e-09 -3.586766365070717e-09 1.508714865279864e-08 ] [ 3.919597569528185e-09 6.80052037799326e-10 3.116980301978955e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.7041331 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.332498832351429e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8806098 1.9804622 -0.0965453 ] [ 1.0379433 1.7808227 2.1845089 ] [ 2.9093617 2.1271321 3.4673473 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.806098e-11 1.9804622e-10 -9.65453e-12 ] [ 1.0379433e-10 1.7808227e-10 2.1845089e-10 ] [ 2.9093617e-10 2.1271321e-10 3.4673473e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.3e-06 0.0 2.9e-06 ] [ -1.38e-05 -2.5e-06 -1.01e-05 ] [ 1.25e-05 2.5e-06 7.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.08282960704e-15 0.0 4.646312200320001e-15 ] [ -2.211003736704e-14 -4.005441552e-15 -1.618198387008e-14 ] [ 2.002720776e-14 4.005441552e-15 1.137545400768e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676446452302e-19 } }