{ "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" [ [ -4.4475799 -1.6741032 0.6509777 ] [ -0.198881 1.3598365 0.4591302 ] [ 4.6464609 0.3142667 -1.1101079 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.125808534920002e-09 -2.682209007846467e-09 1.042981251602156e-09 ] [ -3.186424885213248e-10 2.178698248410499e-09 7.356076723432282e-10 ] [ 7.444451023441327e-09 5.035107594359674e-10 -1.778588923945384e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6953752 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.124996992124124e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8826161 1.5228435 2.7807503 ] [ 3.6551716 0.1960772 1.9236561 ] [ 4.0439334 2.4654374 2.5030877 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8826161e-10 1.5228435e-10 2.7807503e-10 ] [ 3.6551716e-10 1.960772e-11 1.9236561e-10 ] [ 4.0439334e-10 2.4654374e-10 2.5030877e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 0.0 0.0 ] [ 1e-07 1e-07 0.0 ] [ 0.0 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 0.0 ] [ 1.6021766208e-16 1.6021766208e-16 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }