{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3176767e-10 1.1436964e-10 2.4182636e-10 ] [ 1.5064281e-10 2.8741605e-10 4.4048331e-10 ] [ 1.3162368e-10 3.6259153e-10 1.8805907e-10 ] [ 3.5478897e-10 1.4010233e-10 3.6061711e-10 ] [ 3.5478188e-10 3.8830315e-10 3.0663925e-10 ] ] "source-value" [ [ 1.3176767 1.1436964 2.4182636 ] [ 1.5064281 2.8741605 4.4048331 ] [ 1.3162368 3.6259153 1.8805907 ] [ 3.5478897 1.4010233 3.6061711 ] [ 3.5478188 3.8830315 3.0663925 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.6755446130112e-13 9.456046415961602e-13 1.9009825605792e-12 ] [ 1.0838724839712e-12 -1.20275398923456e-12 1.4155230444768e-12 ] [ 3.416321208531841e-12 1.4051088964416e-13 -1.29471892726848e-12 ] [ -1.87582838763264e-12 2.76247292958336e-12 -2.17751824532928e-12 ] [ -3.5920799838336e-12 -2.64567425392704e-12 1.5573156754176e-13 ] ] "source-value" [ [ 0.0006039 0.0005902 0.0011865 ] [ 0.0006765 -0.0007507 0.0008835 ] [ 0.0021323 8.77e-05 -0.0008081 ] [ -0.0011708 0.0017242 -0.0013591 ] [ -0.002242 -0.0016513 9.72e-05 ] ] } "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" -1.65633483689524e-18 "source-value" -10.338029 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.367809843767888e-09 -1.082719509609574e-08 -2.46231667534815e-09 ] [ -1.7607921062592e-11 1.564023828711227e-09 2.637380266214144e-09 ] [ -1.591250737552117e-09 5.440242786666576e-09 -2.54239089937314e-09 ] [ 1.932295019803129e-09 -3.350183357625216e-10 8.56220970316011e-10 ] [ 4.044373482579468e-09 4.157946816480455e-09 1.511106177973473e-09 ] ] "source-value" [ [ -2.7261725 -6.7578037 -1.5368572 ] [ -0.01099 0.9761869 1.6461233 ] [ -0.9931806 3.3955325 -1.5868356 ] [ 1.2060437 -0.209102 0.5344111 ] [ 2.5242994 2.5951863 0.9431583 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.495957790285003e-18 "source-value" -9.3370342 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.558502e-10 1.467528e-10 2.474942e-10 ] [ 1.379624e-10 2.873279e-10 4.407553e-10 ] [ 1.24144e-10 3.597751e-10 1.918679e-10 ] [ 3.591005e-10 1.301821e-10 3.64335e-10 ] [ 3.465479e-10 3.687448e-10 2.931727e-10 ] ] "source-value" [ [ 1.558502 1.467528 2.474942 ] [ 1.379624 2.873279 4.407553 ] [ 1.24144 3.597751 1.918679 ] [ 3.591005 1.301821 3.64335 ] [ 3.465479 3.687448 2.931727 ] ] } "instance-id" 1 }