{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.38521 1.90546 0.8111876 ] [ 1.820048 1.934055 3.373724 ] [ 3.762919 1.896883 2.504871 ] [ 3.3319 2.668439 4.803022 ] [ 3.103403 4.016922 2.717172 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.38521e-10 1.90546e-10 8.111876000000001e-11 ] [ 1.820048e-10 1.934055e-10 3.373724e-10 ] [ 3.762919e-10 1.896883e-10 2.504871e-10 ] [ 3.3319e-10 2.668439e-10 4.803022000000001e-10 ] [ 3.103403e-10 4.016922e-10 2.717172e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6465875 -0.8657361 -5.3279551 ] [ -9.3343795 -9.1921959 3.0397482 ] [ 5.6168296 -5.632214 -6.3718969 ] [ 1.3341177 2.2230674 12.5914966 ] [ 4.0300197 13.4670785 -3.9313927 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.63812399660152e-09 -1.387062139202571e-09 -8.536325097892126e-09 ] [ -1.495532460457479e-08 -1.472752136479362e-08 4.870213499158883e-09 ] [ 8.999153068137416e-09 -9.023801594142451e-09 -1.0208904243328e-08 ] [ 2.137492188335468e-09 3.561746614742643e-09 2.017380147340269e-08 ] [ 6.45680334470343e-09 2.157663832317833e-08 -6.298785471123788e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6823586 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.29761223752182e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9778428 2.1617634 0.316523 ] [ 2.2408382 1.0726642 3.9466832 ] [ 3.6518725 1.7574479 2.0507291 ] [ 2.5391731 3.4048991 4.9531269 ] [ 3.9937534 4.0249844 2.9429144 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9778428e-10 2.1617634e-10 3.16523e-11 ] [ 2.2408382e-10 1.0726642e-10 3.9466832e-10 ] [ 3.6518725e-10 1.7574479e-10 2.0507291e-10 ] [ 2.539173100000001e-10 3.4048991e-10 4.9531269e-10 ] [ 3.9937534e-10 4.0249844e-10 2.9429144e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.31e-05 2.05e-05 1.6e-06 ] [ 3.39e-05 -2e-07 -1.15e-05 ] [ 1.02e-05 6.2e-06 3.22e-05 ] [ -2.65e-05 1.43e-05 -1.82e-05 ] [ 5.4e-06 -4.08e-05 -4.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.701027994048e-14 3.28446207264e-14 2.56348259328e-15 ] [ 5.431378744512e-14 -3.2043532416e-16 -1.84250311392e-14 ] [ 1.634220153216e-14 9.93349504896e-15 5.159008718975999e-14 ] [ -4.24576804512e-14 2.291112567744e-14 -2.915961449856e-14 ] [ 8.65175375232e-15 -6.536880612864e-14 -6.72914180736e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.649402 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.866439953070076e-18 } }