{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.422927 0.2017469 2.232361 ] [ 0.633062 2.288682 0.1533226 ] [ 0.4085169 2.174523 2.673779 ] [ 1.949891 1.221121 0.2190205 ] [ 2.589215 1.862387 2.264415 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.422927e-10 2.017469e-11 2.232361e-10 ] [ 6.33062e-11 2.288682e-10 1.533226e-11 ] [ 4.085169000000001e-11 2.174523e-10 2.673779e-10 ] [ 1.949891e-10 1.221121e-10 2.190205e-11 ] [ 2.589215e-10 1.862387e-10 2.264415e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1344141 -8.5189366 3.0708799 ] [ -6.2619879 5.418288 -5.1974699 ] [ -5.6469847 3.6340658 5.0368496 ] [ 5.4072236 -4.0238922 -6.6988764 ] [ 7.6361632 3.490475 3.7886168 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.817531749325873e-09 -1.364884105459744e-08 4.920091981064642e-09 ] [ -1.003281061311249e-08 8.681054358361191e-09 -8.327264761091714e-09 ] [ -9.047466864355302e-09 5.822415263208849e-09 8.069922671605832e-09 ] [ 8.66332723535801e-09 -6.446986007459477e-09 -1.073278315370887e-08 ] [ 1.223448215165332e-08 5.592357440486881e-09 6.07003326213011e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 36.099806 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.783826518861557e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8988688 -2.9574437 3.3792443 ] [ -1.5126952 4.2456711 -2.0408069 ] [ -1.8535139 3.5899001 5.2719425 ] [ 4.1616547 -0.3816716 -2.6826408 ] [ 5.3092975 3.252004 3.615159 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.988688000000001e-11 -2.9574437e-10 3.3792443e-10 ] [ -1.5126952e-10 4.2456711e-10 -2.0408069e-10 ] [ -1.8535139e-10 3.5899001e-10 5.2719425e-10 ] [ 4.1616547e-10 -3.816716e-11 -2.6826408e-10 ] [ 5.3092975e-10 3.252004e-10 3.615159e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }