{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.144626 2.611578 2.318929 ] [ 1.72687 4.93899 1.794824 ] [ 4.392296 1.543553 2.156587 ] [ 3.81892 4.173373 2.152355 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.144626e-10 2.611578e-10 2.318929e-10 ] [ 1.72687e-10 4.93899e-10 1.794824e-10 ] [ 4.392296e-10 1.543553e-10 2.156587e-10 ] [ 3.81892e-10 4.173373e-10 2.152355e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.7692247 -7.8560688 2.1060204 ] [ -7.9933964 8.6346339 -2.4424843 ] [ 6.3390034 -7.2969045 -0.2785487 ] [ 10.4236178 6.5183395 0.6150126 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.40498467968819e-08 -1.258680976275631e-08 3.374216647807864e-09 ] [ -1.280683283286688e-08 1.383420856374713e-08 -3.913291242131053e-09 ] [ 1.015620304665171e-08 -1.169092979411031e-08 -4.46284214894233e-10 ] [ 1.670047674331473e-08 1.044353115333716e-08 9.85358809217422e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 27.371906 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.385462785993525e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5359454 1.3414911 2.8515139 ] [ 0.2654865 6.5817532 1.2033317 ] [ 5.7780677 -0.0655897 1.9625388 ] [ 5.5032124 5.4098394 2.4053107 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.359454e-11 1.3414911e-10 2.8515139e-10 ] [ 2.654865e-11 6.5817532e-10 1.2033317e-10 ] [ 5.778067700000001e-10 -6.55897e-12 1.9625388e-10 ] [ 5.5032124e-10 5.4098394e-10 2.4053107e-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 ] ] "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 ] ] } "relaxed-potential-energy" { "source-value" -1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.846037335159101e-34 } }