{ "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" [ [ 2.701134 1.594621 0.8789891 ] [ 2.165067 3.3662 2.283275 ] [ 4.250292 3.646579 1.625695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.701134e-10 1.594621e-10 8.789891e-11 ] [ 2.165067e-10 3.3662e-10 2.283275e-10 ] [ 4.250292e-10 3.646579e-10 1.625695e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3812512 0.2844061 0.0359756 ] [ -1.1236444 0.0127925 0.4641402 ] [ 0.7423932 -0.2971986 -0.5001158 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.108317643244608e-10 4.556688079870673e-10 5.76392657141304e-11 ] [ -1.800276802604949e-09 2.0495844590445e-11 7.436345833400867e-10 ] [ 1.189445038280488e-09 -4.761646525775123e-10 -8.012738490542171e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.842460759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.758477480115127e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8399211 1.7018831 0.8945841 ] [ 2.0220021 3.394485 2.3602298 ] [ 4.2545698 3.5110319 1.5331452 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8399211e-10 1.7018831e-10 8.945841000000001e-11 ] [ 2.0220021e-10 3.394485e-10 2.3602298e-10 ] [ 4.2545698e-10 3.5110319e-10 1.5331452e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 2e-06 1.2e-06 ] [ 2e-06 -9e-07 -1.4e-06 ] [ -2.4e-06 -1.2e-06 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706536e-16 3.204353268e-15 1.9226119608e-15 ] [ 3.204353268e-15 -1.4419589706e-15 -2.2430472876e-15 ] [ -3.845223921599999e-15 -1.9226119608e-15 3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }