{ "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" [ [ 2.406809 1.090775 3.454561 ] [ 4.358754 0.952356 2.668187 ] [ 3.671522 3.035353 2.826272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.406809e-10 1.090775e-10 3.454561e-10 ] [ 4.358754e-10 9.52356e-11 2.668187e-10 ] [ 3.671522e-10 3.035353e-10 2.826272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.5304275 -2.3413213 1.9806244 ] [ 3.331065 -1.5859684 -1.2631655 ] [ 1.1993625 3.9272897 -0.7174588 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.258545022729393e-09 -3.751210248641063e-09 3.173310108266028e-09 ] [ 5.336954465365152e-09 -2.541001491807583e-09 -2.023814232301142e-09 ] [ 1.92159055736424e-09 6.292211740448645e-09 -1.149495715747223e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9162132 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.274465231108355e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2646063 -0.037818 3.5783357 ] [ 3.5497375 1.6369503 2.9574902 ] [ 4.6227413 3.4793518 2.4131942 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2646063e-10 -3.7818e-12 3.5783357e-10 ] [ 3.5497375e-10 1.6369503e-10 2.9574902e-10 ] [ 4.6227413e-10 3.4793518e-10 2.4131942e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0012062 -0.0033818 0.0006884 ] [ 0.0018584 0.0066692 -0.0011458 ] [ -0.0006522 -0.0032874 0.0004574 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.93254544000896e-12 -5.41824089622144e-12 1.10293838575872e-12 ] [ 2.97748503209472e-12 1.068523631943936e-11 -1.83577397211264e-12 ] [ -1.04493959208576e-12 -5.266995423217919e-12 7.328355863539201e-13 ] ] } "relaxed-potential-energy" { "source-value" -5.6522401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055886943368254e-19 } }