{ "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" [ [ 1.309051 0.9344352 0.760709 ] [ 1.189695 2.118105 2.144628 ] [ 2.582965 0.1916587 0.6200832 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.309051e-10 9.344352e-11 7.60709e-11 ] [ 1.189695e-10 2.118105e-10 2.144628e-10 ] [ 2.582965e-10 1.916587e-11 6.200832e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -40.6003608 12.4169002 -9.367147 ] [ -4.8951093 17.0599353 18.0189133 ] [ 45.4954701 -29.4768355 -8.6517663 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.504894886980478e-08 1.989406720324684e-08 -1.500782392699686e-08 ] [ -7.842829676720653e-09 2.733302949002063e-08 2.886948162148218e-08 ] [ 7.289177854652543e-08 -4.722709669326748e-08 -1.386165769448532e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 13.057319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.092013123212764e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.989912 0.9745279 0.6163187 ] [ 1.0532472 2.4383203 2.4557911 ] [ 3.0385518 -0.1686493 0.4533103 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.899120000000001e-11 9.745279e-11 6.163187e-11 ] [ 1.0532472e-10 2.4383203e-10 2.4557911e-10 ] [ 3.0385518e-10 -1.686493e-11 4.533103e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.36e-05 8.2e-06 1.8e-06 ] [ 7.1e-06 -9.9e-06 -7.9e-06 ] [ 6.5e-06 1.7e-06 6.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.178960204288e-14 1.313784829056e-14 2.88391791744e-15 ] [ 1.137545400768e-14 -1.586154854592e-14 -1.265719530432e-14 ] [ 1.04141480352e-14 2.72370025536e-15 9.77327738688e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }