{ "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" [ [ 0.3344379 0.0154467 0.2125967 ] [ 2.534691 0.560296 0.8452667 ] [ 2.778474 2.924302 2.490946 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.344379e-11 1.54467e-12 2.125967e-11 ] [ 2.534691e-10 5.60296e-11 8.452667000000001e-11 ] [ 2.778474e-10 2.924302e-10 2.490946e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2720728 0.1367499 0.1256832 ] [ 0.0596103 2.4534852 1.685114 ] [ -0.3316832 -2.5902351 -1.8107972 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.359086829069552e-10 2.190974944818366e-10 2.013666863263488e-10 ] [ 9.550622980573019e-11 3.930916659304816e-09 2.699850276426276e-09 ] [ -5.314150729303487e-10 -4.150014153786653e-09 -2.901216962752625e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.311987659613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.306389240329581e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6341862 0.7679193 0.7626761 ] [ 2.9949032 0.4425964 0.819152 ] [ 2.0185135 2.289529 1.9669813 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.341862e-11 7.679193e-11 7.626761e-11 ] [ 2.9949032e-10 4.425964e-11 8.191520000000001e-11 ] [ 2.0185135e-10 2.289529e-10 1.9669813e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 -1e-07 0.0 ] [ -4e-07 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706536e-16 -1.602176634e-16 0.0 ] [ -6.408706536e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }