{ "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" [ [ 5.427932 2.493036 2.658289 ] [ 3.313002 1.082563 1.935006 ] [ 4.333926 2.73091 0.7009858 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.427932e-10 2.493036e-10 2.658289e-10 ] [ 3.313002e-10 1.082563e-10 1.935006e-10 ] [ 4.333926e-10 2.73091e-10 7.009858e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0598633 -1.0290044 0.1647283 ] [ 1.3470612 0.8253047 0.5802458 ] [ -0.2871979 0.2036998 -0.7449741 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.698088200503937e-09 -1.648646792380332e-09 2.639238310441286e-10 ] [ 2.158229961426793e-09 1.322283895376358e-09 9.296562550773927e-10 ] [ -4.601417609228563e-10 3.263630572216358e-10 -1.193580086121521e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.4689015 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.196649936635805e-18 } "relaxed-configuration-positions" { "source-value" [ [ 5.3037563 2.3793455 2.6663474 ] [ 3.4521521 1.1541511 2.0173062 ] [ 4.3189516 2.7730124 0.6106272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.303756300000001e-10 2.3793455e-10 2.6663474e-10 ] [ 3.4521521e-10 1.1541511e-10 2.0173062e-10 ] [ 4.3189516e-10 2.7730124e-10 6.106272e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.1e-06 5.5e-06 -4e-07 ] [ -6.6e-06 -3.3e-06 -4.1e-06 ] [ 6e-07 -2.2e-06 4.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.77327738688e-15 8.8119714144e-15 -6.408706483200001e-16 ] [ -1.057436569728e-14 -5.28718284864e-15 -6.568924145279999e-15 ] [ 9.6130597248e-16 -3.52478856576e-15 7.04957713152e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }