{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.501611e-11 1.5999839e-10 8.968970000000001e-11 ] [ 1.3243318e-10 2.896902e-11 2.7522561e-10 ] [ 3.5909674e-10 8.686631000000001e-11 2.2148169e-10 ] [ 2.8158588e-10 2.1831021e-10 3.618552e-11 ] [ 1.9617901e-10 2.587915800000001e-10 2.5591654e-10 ] ] "source-value" [ [ 0.5501611 1.5999839 0.896897 ] [ 1.3243318 0.2896902 2.7522561 ] [ 3.5909674 0.8686631 2.2148169 ] [ 2.8158588 2.1831021 0.3618552 ] [ 1.9617901 2.5879158 2.5591654 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.08034477115008e-12 3.89360962386816e-12 2.72370025536e-15 ] [ 2.71456784862144e-12 -3.05390885690688e-12 -2.6500001308032e-13 ] [ 1.7752116958464e-13 1.12248494053248e-12 9.5842205456256e-13 ] [ 3.33877586008512e-12 -3.6665811967008e-12 -4.07417492903232e-12 ] [ -3.1506803248032e-12 1.70439548920704e-12 3.37834962261888e-12 ] ] "source-value" [ [ -0.0019226 0.0024302 1.7e-06 ] [ 0.0016943 -0.0019061 -0.0001654 ] [ 0.0001108 0.0007006 0.0005982 ] [ 0.0020839 -0.0022885 -0.0025429 ] [ -0.0019665 0.0010638 0.0021086 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.137318512389773e-18 "source-value" -13.340093 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.686418566699957e-09 6.886253810278241e-09 -1.164166831042122e-08 ] [ -1.66003987033084e-09 -5.444259603672584e-09 1.156632275047486e-08 ] [ 5.160427927026705e-09 1.619608142216642e-09 -2.312153953304967e-10 ] [ 2.144342614913023e-09 -1.751360252710213e-09 -7.041635302228356e-09 ] [ -2.958312104908931e-09 -1.310242256329749e-09 7.348196257505214e-09 ] ] "source-value" [ [ -1.6767306 4.2980616 -7.2661579 ] [ -1.0361154 -3.3980396 7.2191309 ] [ 3.2208858 1.0108799 -0.1443133 ] [ 1.3383934 -1.0931131 -4.3950431 ] [ -1.8464332 -0.8177889 4.5863834 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.652632366942234e-18 "source-value" -10.31492 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.991242000000001e-11 9.479007e-11 1.187372e-10 ] [ 1.085399e-10 1.016804e-11 2.948528e-10 ] [ 2.969901e-10 5.974891e-11 1.991295e-10 ] [ 2.924101e-10 2.886024e-10 3.835606e-11 ] [ 2.264584e-10 2.996261e-10 2.274235e-10 ] ] "source-value" [ [ 0.9991242 0.9479007 1.187372 ] [ 1.085399 0.1016804 2.948528 ] [ 2.969901 0.5974891 1.991295 ] [ 2.924101 2.886024 0.3835606 ] [ 2.264584 2.996261 2.274235 ] ] } "instance-id" 1 }