{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2802102e-10 2.267222e-10 1.8939959e-10 ] [ 1.617716e-10 3.9012836e-10 1.872894e-11 ] [ 2.6158097e-10 3.5606597e-10 3.3898245e-10 ] [ 3.5788981e-10 2.8473991e-10 1.2388508e-10 ] [ 2.963988e-10 5.1877727e-10 1.6788236e-10 ] ] "source-value" [ [ 1.2802102 2.267222 1.8939959 ] [ 1.617716 3.9012836 0.1872894 ] [ 2.6158097 3.5606597 3.3898245 ] [ 3.5788981 2.8473991 1.2388508 ] [ 2.963988 5.1877727 1.6788236 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.5250303543808e-12 1.172168437543488e-11 -3.80308664479296e-12 ] [ 2.90042033663424e-12 -1.017830763661824e-11 4.80925356265536e-12 ] [ 3.89921724204096e-12 3.020102930208e-13 -1.10622284783136e-11 ] [ -5.34758490724416e-12 1.95753939529344e-12 2.3760279286464e-12 ] [ -3.97724324347392e-12 -3.80308664479296e-12 7.68019384946688e-12 ] ] "source-value" [ [ 0.001576 0.0073161 -0.0023737 ] [ 0.0018103 -0.0063528 0.0030017 ] [ 0.0024337 0.0001885 -0.0069045 ] [ -0.0033377 0.0012218 0.001483 ] [ -0.0024824 -0.0023737 0.0047936 ] ] } "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" -2.609450001836724e-18 "source-value" -16.286906 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.53752494892683e-09 2.021132509073247e-09 1.013429584484486e-10 ] [ -1.844387433843723e-09 -1.557928668192718e-09 -7.047169060058937e-10 ] [ -5.811133055880498e-10 -1.346314942511737e-09 -1.551108843188621e-10 ] [ -9.098051265280185e-10 -7.935766655310413e-10 3.16477947906624e-10 ] [ 1.797780917032961e-09 1.676687606944587e-09 4.420067237520211e-10 ] ] "source-value" [ [ 0.9596476 1.2614917 0.0632533 ] [ -1.1511761 -0.9723826 -0.4398497 ] [ -0.3627024 -0.8403037 -0.0968126 ] [ -0.5678557 -0.4953116 0.19753 ] [ 1.1220866 1.0465061 0.2758789 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.513598023103082e-18 "source-value" -15.688645 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.291216e-10 1.822107e-10 1.800811e-10 ] [ 1.534743e-10 4.043561e-10 7.260553e-11 ] [ 2.21799e-10 3.847577e-10 3.169656e-10 ] [ 3.722160000000001e-10 2.8756e-10 1.141297e-10 ] [ 3.290513e-10 5.175492e-10 1.550965e-10 ] ] "source-value" [ [ 1.291216 1.822107 1.800811 ] [ 1.534743 4.043561 0.7260553 ] [ 2.21799 3.847577 3.169656 ] [ 3.72216 2.8756 1.141297 ] [ 3.290513 5.175492 1.550965 ] ] } "instance-id" 1 }