{ "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" [ [ 0.7176072 0.7140121 1.097767 ] [ 2.809034 0.3429818 2.513803 ] [ 2.238693 2.476635 0.8853041 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.176072000000001e-11 7.140121000000001e-11 1.097767e-10 ] [ 2.809034e-10 3.429818e-11 2.513803e-10 ] [ 2.238693e-10 2.476635e-10 8.853041000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6923902 -1.6150063 0.0248243 ] [ 0.3184165 -0.268099 0.3449352 ] [ 1.3739737 1.8831053 -0.3697594 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.711508034050586e-09 -2.587525357622794e-09 3.977291341540619e-11 ] [ 5.10159476180061e-10 -4.295419533987659e-10 5.526471176841167e-10 ] [ 2.201348557870526e-09 3.01706731102156e-09 -5.924198708818595e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6939794 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.122760749157339e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5674385 0.5847084 1.0914131 ] [ 2.8276794 0.4200242 2.4773135 ] [ 2.3702163 2.5288963 0.9281475 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.674385e-11 5.847084e-11 1.0914131e-10 ] [ 2.8276794e-10 4.200242e-11 2.4773135e-10 ] [ 2.3702163e-10 2.5288963e-10 9.281475e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 -1e-07 ] [ 1e-07 -1e-07 1e-07 ] [ -1e-07 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.602176634e-16 -1.602176634e-16 ] [ 1.602176634e-16 -1.602176634e-16 1.602176634e-16 ] [ -1.602176634e-16 0.0 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924049143332e-19 } }