{ "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" [ [ 1.75017 0.8719699 1.899219 ] [ 4.179026 0.4864563 1.441516 ] [ 4.407597 2.720052 1.941857 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.75017e-10 8.719699e-11 1.899219e-10 ] [ 4.179026e-10 4.864563000000001e-11 1.441516e-10 ] [ 4.407597e-10 2.720052e-10 1.941857e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1367209 -0.7813116 -0.207617 ] [ -1.112481 -0.6819884 0.0040978 ] [ 0.97576 1.4633 0.2035191 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.190510295547347e-10 -1.251799179079841e-09 -3.326391034806336e-10 ] [ -1.782391049284205e-09 -1.092665870136799e-09 6.56539935671424e-12 ] [ 1.563339859511808e-09 2.34446504921664e-09 3.260735439062573e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6361704 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.427963824924985e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5936756 0.4134966 1.8130032 ] [ 3.8383198 0.8289942 1.5747781 ] [ 4.9047976 2.8359874 1.8948107 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5936756e-10 4.134966e-11 1.8130032e-10 ] [ 3.8383198e-10 8.289942000000001e-11 1.5747781e-10 ] [ 4.9047976e-10 2.8359874e-10 1.8948107e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 2e-07 0.0 ] [ 0.0 1e-07 0.0 ] [ -3e-07 -2e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 3.2043532416e-16 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] [ -4.8065298624e-16 -3.2043532416e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676446452302e-19 } }