{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0474492e-10 7.08478e-11 2.1113768e-10 ] [ 4.916144000000001e-11 2.272e-10 3.069456e-11 ] [ 1.0834816e-10 3.0946345e-10 2.5026863e-10 ] [ 1.8096106e-10 2.956485e-11 -1.461004e-11 ] [ 2.7995608e-10 2.1051729e-10 1.1160835e-10 ] ] "source-value" [ [ 1.0474492 0.708478 2.1113768 ] [ 0.4916144 2.272 0.3069456 ] [ 1.0834816 3.0946345 2.5026863 ] [ 1.8096106 0.2956485 -0.1461004 ] [ 2.7995608 2.1051729 1.1160835 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.92397233296e-12 3.3549578439552e-12 -3.717049760256e-13 ] [ -3.5119711527936e-13 -3.917321837856e-13 2.3007256274688e-13 ] [ -2.74821355765824e-12 -1.78065909635712e-12 -1.04846438065152e-12 ] [ -1.61323163948352e-12 2.04485802112704e-12 5.0516628853824e-13 ] [ 1.78866997946112e-12 -3.22742458493952e-12 6.8509072305408e-13 ] ] "source-value" [ [ 0.001825 0.002094 -0.000232 ] [ -0.0002192 -0.0002445 0.0001436 ] [ -0.0017153 -0.0011114 -0.0006544 ] [ -0.0010069 0.0012763 0.0003153 ] [ 0.0011164 -0.0020144 0.0004276 ] ] } "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" -2.899365463547106e-18 "source-value" -18.096416 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.365207809224211e-09 -2.747914271065474e-09 5.802898348702574e-09 ] [ 9.336596137997856e-10 2.498172747251006e-09 -9.524251074709057e-10 ] [ -1.440327942920026e-09 3.245471502396211e-10 -1.766666006186377e-09 ] [ -3.165023811000912e-09 -1.397383377015531e-08 -8.007500748935829e-09 ] [ 5.036899789127701e-09 1.389902814373015e-08 4.9236936741082e-09 ] ] "source-value" [ [ -0.8520957 -1.7151132 3.6218843 ] [ 0.5827445 1.5592368 -0.594457 ] [ -0.898982 0.2025664 -1.1026662 ] [ -1.9754525 -8.7217811 -4.9978889 ] [ 3.1437856 8.6750911 3.0731279 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.391568721432836e-18 "source-value" -14.926998 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.145242000000001e-11 8.187554e-11 1.873184e-10 ] [ 3.169354e-11 2.259423e-10 2.511792e-11 ] [ 1.412151e-10 2.902885e-10 2.703929e-10 ] [ 2.136626e-10 3.772665e-11 2.243012e-11 ] [ 2.65148e-10 2.117604e-10 8.383983000000001e-11 ] ] "source-value" [ [ 0.7145242 0.8187554 1.873184 ] [ 0.3169354 2.259423 0.2511792 ] [ 1.412151 2.902885 2.703929 ] [ 2.136626 0.3772665 0.2243012 ] [ 2.65148 2.117604 0.8383983 ] ] } "instance-id" 1 }