{ "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" [ [ 2.014208 1.478115 1.390385 ] [ 1.569519 4.042288 1.801779 ] [ 3.351239 3.084396 2.068168 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.014208e-10 1.478115e-10 1.390385e-10 ] [ 1.569519e-10 4.042288e-10 1.801779e-10 ] [ 3.351239e-10 3.084396e-10 2.068168e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.2255769 -10.2287124 -3.7210353 ] [ -24.610603 15.294423 -3.2555309 ] [ 30.8361799 -5.0657106 6.9765662 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.974473842350154e-09 -1.638820400318606e-08 -5.96175581194918e-09 ] [ -3.94305330752503e-08 2.450436716111218e-08 -5.21593553924499e-09 ] [ 4.940500691760045e-08 -8.11616315792612e-09 1.117769135119417e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.6806795 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.692745424142803e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8512162 1.4926801 1.350999 ] [ 1.343077 4.0205833 1.7384407 ] [ 3.7406729 3.0915356 2.1708923 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8512162e-10 1.4926801e-10 1.350999e-10 ] [ 1.343077e-10 4.0205833e-10 1.7384407e-10 ] [ 3.7406729e-10 3.0915356e-10 2.1708923e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.5e-06 5.4e-06 1.5e-06 ] [ 3.2e-06 -4.5e-06 -1e-07 ] [ -4.7e-06 -9e-07 -1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.403264951e-15 8.6517538236e-15 2.403264951e-15 ] [ 5.1269652288e-15 -7.209794853e-15 -1.602176634e-16 ] [ -7.530230179799999e-15 -1.4419589706e-15 -2.2430472876e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599354553146e-18 } }