{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.392277e-11 -2.583824e-11 1.1454678e-10 ] [ 4.618652e-11 8.915751e-11 3.1396924e-10 ] [ 2.5052218e-10 3.1181628e-10 8.7783e-11 ] [ 2.1288732e-10 1.1057934e-10 -2.398754e-11 ] [ 1.5077166e-10 2.970722e-10 2.9813472e-10 ] ] "source-value" [ [ 0.8392277 -0.2583824 1.1454678 ] [ 0.4618652 0.8915751 3.1396924 ] [ 2.5052218 3.1181628 0.87783 ] [ 2.1288732 1.1057934 -0.2398754 ] [ 1.5077166 2.970722 2.9813472 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.16622143802496e-12 2.45581632436224e-12 -1.59801096158592e-12 ] [ 5.620435585766401e-13 -1.9001814722688e-13 -6.4423521922368e-13 ] [ 1.69157807624064e-12 3.8628478327488e-13 2.34045960766464e-12 ] [ -4.02242462418048e-12 -4.16021181356928e-12 -6.464782664928e-13 ] [ -1.39741844866176e-12 1.50812885315904e-12 5.481046219756801e-13 ] ] "source-value" [ [ 0.0019762 0.0015328 -0.0009974 ] [ 0.0003508 -0.0001186 -0.0004021 ] [ 0.0010558 0.0002411 0.0014608 ] [ -0.0025106 -0.0025966 -0.0004035 ] [ -0.0008722 0.0009413 0.0003421 ] ] } "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" -1.198378124447831e-18 "source-value" -7.479688 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.752749078779177e-09 -9.551816042816934e-09 -3.942559644422166e-09 ] [ -7.992109759663437e-09 -3.584031449579011e-09 1.143159155277258e-08 ] [ -8.14953979464091e-09 2.345070704022835e-08 -7.364988350232495e-09 ] [ 1.992914573883563e-08 -1.482954749135317e-08 -7.525332263830215e-09 ] [ 2.965253054465561e-09 4.51468794352077e-09 7.401288705712299e-09 ] ] "source-value" [ [ -4.2147345 -5.9617747 -2.4607522 ] [ -4.9882826 -2.2369765 7.1350383 ] [ -5.0865427 14.6367802 -4.5968642 ] [ 12.4387945 -9.2558756 -4.696943 ] [ 1.8507654 2.8178466 4.6195211 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.041293718172802e-20 "source-value" 0.43948299 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.178768e-11 1.602588e-11 5.935764e-11 ] [ 4.933098e-11 1.000634e-10 2.761993e-10 ] [ 1.438085e-10 2.624316e-10 8.145388e-11 ] [ 2.471365e-10 1.192312e-10 8.679319e-11 ] [ 2.522268e-10 2.85035e-10 2.866422e-10 ] ] "source-value" [ [ 0.5178768 0.1602588 0.5935764 ] [ 0.4933098 1.000634 2.761993 ] [ 1.438085 2.624316 0.8145388 ] [ 2.471365 1.192312 0.8679319 ] [ 2.522268 2.85035 2.866422 ] ] } "instance-id" 1 }