{ "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" [ [ 1.326718 2.175186 2.411343 ] [ 3.044199 2.389631 0.5503392 ] [ 2.751989 4.104403 2.004103 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.326718e-10 2.175186e-10 2.411343e-10 ] [ 3.044199e-10 2.389631e-10 5.503392e-11 ] [ 2.751989e-10 4.104403e-10 2.004103e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.655793 1.0604018 -1.2398587 ] [ -0.9704179 -0.0649486 1.0880155 ] [ -0.6853751 -0.9954532 0.1518432 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.652872833484295e-09 1.698950972614237e-09 -1.986472622235481e-09 ] [ -1.554780871785833e-09 -1.040591284736909e-10 1.743192997168022e-09 ] [ -1.098091961698462e-09 -1.594891844140547e-09 2.432796250674586e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.0811694 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.294746068140436e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4366111 2.2209065 2.3130445 ] [ 2.968743 2.3388883 0.6052698 ] [ 2.7175519 4.1094252 2.0474709 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4366111e-10 2.2209065e-10 2.3130445e-10 ] [ 2.968743e-10 2.3388883e-10 6.052698e-11 ] [ 2.7175519e-10 4.1094252e-10 2.0474709e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 2e-07 -2e-07 ] [ -2e-07 2e-07 3e-07 ] [ -1e-07 -4e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 3.2043532416e-16 -3.2043532416e-16 ] [ -3.2043532416e-16 3.2043532416e-16 4.8065298624e-16 ] [ -1.6021766208e-16 -6.408706483200001e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }