{ "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" [ [ 1.89741 1.753889 2.846167 ] [ 3.867988 0.0433 1.822705 ] [ 3.816323 2.387169 2.538622 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.89741e-10 1.753889e-10 2.846167e-10 ] [ 3.867988e-10 4.33e-12 1.822705e-10 ] [ 3.816323e-10 2.387169e-10 2.538622e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -16.6508426 -7.6230339 2.0308377 ] [ -1.8571032 5.2165533 2.0448908 ] [ 18.5079457 2.4064806 -4.0757286 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.667759073034069e-08 -1.221344669414585e-08 3.253760683579244e-09 ] [ -2.975407329452867e-09 8.35783973841709e-09 3.276276231849009e-09 ] [ 2.965299789957589e-08 3.855606955728757e-09 -6.530037075645914e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7684426 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.242063872146766e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9678404 1.5148548 2.7562668 ] [ 3.6248996 0.2737966 1.954797 ] [ 3.988981 2.3957066 2.4964302 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9678404e-10 1.5148548e-10 2.7562668e-10 ] [ 3.6248996e-10 2.737966e-11 1.954797e-10 ] [ 3.988981e-10 2.3957066e-10 2.4964302e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.7e-06 -1.9e-06 -1e-06 ] [ -2.3e-06 1.3e-06 1e-06 ] [ 6e-07 6e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.72370025536e-15 -3.04413557952e-15 -1.6021766208e-15 ] [ -3.68500622784e-15 2.08282960704e-15 1.6021766208e-15 ] [ 9.6130597248e-16 9.6130597248e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }