{ "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" [ [ 2.949695 2.067572 2.524059 ] [ 4.466716 0.8783305 1.357287 ] [ 4.712045 3.249811 1.362112 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.949695e-10 2.067572e-10 2.524059e-10 ] [ 4.466716e-10 8.783305e-11 1.357287e-10 ] [ 4.712045e-10 3.249811e-10 1.362112e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4964339 0.5160759 1.1013465 ] [ 0.9693727 -1.5481276 -0.8050572 ] [ 0.5270613 1.0320517 -0.2962893 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.397551409152565e-09 8.268447415383188e-10 1.764551613699907e-09 ] [ 1.553106276781772e-09 -2.480373846735214e-09 -1.28984382424671e-09 ] [ 8.44445292588455e-10 1.653529105196895e-09 -4.747077894531974e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8557621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.177611891986712e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8695395 2.1266543 2.5854249 ] [ 4.5416099 0.7884428 1.2973315 ] [ 4.7173066 3.2806163 1.3607017 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8695395e-10 2.1266543e-10 2.5854249e-10 ] [ 4.5416099e-10 7.884428e-11 1.2973315e-10 ] [ 4.7173066e-10 3.2806163e-10 1.3607017e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 1.3e-06 -4e-07 ] [ 5e-07 -1.3e-06 -5e-07 ] [ -1.2e-06 0.0 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-16 2.08282960704e-15 -6.408706483200001e-16 ] [ 8.010883104e-16 -2.08282960704e-15 -8.010883104e-16 ] [ -1.92261194496e-15 0.0 1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }