{ "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" [ [ 0.5968968 0.2418068 1.969253 ] [ 0.9048539 2.954231 1.223773 ] [ 2.908537 1.104967 0.9641529 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.968968e-11 2.418068e-11 1.969253e-10 ] [ 9.048539e-11 2.954231e-10 1.223773e-10 ] [ 2.908537e-10 1.104967e-10 9.641529e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0287219 0.4056964 -0.0855604 ] [ 0.1345147 -0.6045711 0.0956891 ] [ -0.1057929 0.1988747 -0.0101286 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.601755668495552e-11 6.499972872227252e-10 -1.370828725462963e-10 ] [ 2.155163074939257e-10 -9.68629682031339e-10 1.533108388853933e-10 ] [ -1.694989110266323e-10 3.186323948086138e-10 -1.622780612143488e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1938751 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.923681877375261e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5694527 0.2949978 1.9662487 ] [ 0.9018204 2.8831567 1.2415601 ] [ 2.9390146 1.1228503 0.9493701 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.694527e-11 2.949978e-11 1.9662487e-10 ] [ 9.018204e-11 2.8831567e-10 1.2415601e-10 ] [ 2.9390146e-10 1.1228503e-10 9.493701e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.7e-06 -1.8e-06 1.4e-06 ] [ 2.6e-06 -1.2e-06 -6e-07 ] [ 1e-07 3e-06 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.32587687616e-15 -2.88391791744e-15 2.24304726912e-15 ] [ 4.16565921408e-15 -1.92261194496e-15 -9.6130597248e-16 ] [ 1.6021766208e-16 4.8065298624e-15 -1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021454015467e-19 } }