{ "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" [ [ 2.717232 2.423377 4.432819 ] [ 3.269978 2.24674 1.842668 ] [ 4.329915 3.751844 3.520885 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.717232e-10 2.423377e-10 4.432819e-10 ] [ 3.269978e-10 2.24674e-10 1.842668e-10 ] [ 4.329915e-10 3.751844e-10 3.520885e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1806271 -0.6275634 -2.9000982 ] [ -0.1089201 1.0265533 4.0846083 ] [ -0.071707 -0.3989899 -1.1845102 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.893965167029037e-10 -1.005467407549759e-09 -4.646469534064163e-09 ] [ -1.745092377551981e-10 1.644719697265089e-09 6.544263923385633e-09 ] [ -1.148872789477056e-10 -6.392522897153299e-10 -1.897794549539132e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.4526994 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.194054074053019e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6574032 2.343877 4.357756 ] [ 3.2453418 2.2577891 1.9695598 ] [ 4.41438 3.8202949 3.4690562 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6574032e-10 2.343877e-10 4.357756e-10 ] [ 3.2453418e-10 2.2577891e-10 1.9695598e-10 ] [ 4.414380000000001e-10 3.8202949e-10 3.4690562e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -1e-07 ] [ -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 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }