{ "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" [ [ 0.3504681 0.3217806 1.067248 ] [ 2.977592 0.6984716 1.201168 ] [ 1.911922 2.961884 2.11855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.504681e-11 3.217806e-11 1.067248e-10 ] [ 2.977592e-10 6.984716e-11 1.201168e-10 ] [ 1.911922e-10 2.961884e-10 2.11855e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.0796296 0.1641631 0.0521113 ] [ -3.0456828 1.5572664 0.6466404 ] [ 0.9660532 -1.7214295 -0.6987517 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.331933952494767e-09 2.630182829850054e-10 8.349150722736419e-11 ] [ -4.879721816735695e-09 2.495015838993297e-09 1.036032139480414e-09 ] [ 1.547787864240929e-09 -2.758034121978303e-09 -1.119523646707778e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5593361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.304861765972688e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4837512 0.0270331 0.9478208 ] [ 2.5025867 0.9428051 1.3026061 ] [ 2.2536442 3.012298 2.1365391 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.837512e-11 2.70331e-12 9.478208e-11 ] [ 2.5025867e-10 9.428051e-11 1.3026061e-10 ] [ 2.2536442e-10 3.012298e-10 2.1365391e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.5e-06 -1e-06 -4e-07 ] [ 8.9e-06 2.05e-05 8.2e-06 ] [ -4e-07 -1.94e-05 -7.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.3618501389e-14 -1.602176634e-15 -6.408706536e-16 ] [ 1.42593720426e-14 3.2844620997e-14 1.31378483988e-14 ] [ -6.408706536e-16 -3.10822266996e-14 -1.24969777452e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.1010229 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.774916333878918e-19 } }