{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.13446e-11 2.214472e-11 4.567990000000001e-12 ] [ 6.084472e-11 2.2410678e-10 1.1979809e-10 ] [ 2.5266039e-10 8.525282e-11 8.069352e-11 ] [ 2.6373264e-10 3.1597125e-10 5.241933e-11 ] [ 2.3884965e-10 2.2032415e-10 2.6965738e-10 ] ] "source-value" [ [ 0.413446 0.2214472 0.0456799 ] [ 0.6084472 2.2410678 1.1979809 ] [ 2.5266039 0.8525282 0.8069352 ] [ 2.6373264 3.1597125 0.5241933 ] [ 2.3884965 2.2032415 2.6965738 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.689891404405761e-12 2.2678810067424e-12 -1.223245828214592e-11 ] [ -1.001184148571712e-11 1.7992443451584e-13 1.690584726735744e-11 ] [ 1.33285073084352e-11 -1.0570360255728e-11 9.54224351816064e-12 ] [ 4.8690147506112e-12 7.35030568324416e-12 -1.491738586328256e-11 ] [ -3.49578916892352e-12 7.722491312256001e-13 7.017533599104001e-13 ] ] "source-value" [ [ -0.0029272 0.0014155 -0.0076349 ] [ -0.0062489 0.0001123 0.0105518 ] [ 0.008319 -0.0065975 0.0059558 ] [ 0.003039 0.0045877 -0.0093107 ] [ -0.0021819 0.000482 0.000438 ] ] } "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" -3.039774454758183e-18 "source-value" -18.97278 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.626897208562484e-08 -1.530277166525551e-08 -1.154431028566403e-08 ] [ -3.523295817802401e-09 6.72768366641741e-09 5.511375583406206e-09 ] [ 2.737865707691609e-08 -4.599842188957331e-09 9.302392390844031e-09 ] [ 4.424458002549514e-09 1.871473479316111e-08 -1.488210353082761e-08 ] [ -2.01084717603836e-09 -5.539804605365682e-09 1.16126458422414e-08 ] ] "source-value" [ [ -16.3958029 -9.5512389 -7.2053918 ] [ -2.1990683 4.1990899 3.4399301 ] [ 17.0884138 -2.8709957 5.8060967 ] [ 2.7615295 11.6808188 -9.2886785 ] [ -1.2550721 -3.4576741 7.2480435 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.920205155240234e-18 "source-value" -11.984978 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] "source-value" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] } "instance-id" 1 }