{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5455751e-10 2.3280388e-10 7.750056e-11 ] [ 1.0507928e-10 1.7399165e-10 3.3952655e-10 ] [ 8.131022999999999e-11 3.6804027e-10 2.3669923e-10 ] [ 2.4600053e-10 5.1842906e-10 2.0408998e-10 ] [ 3.2435811e-10 3.3083573e-10 2.9556818e-10 ] ] "source-value" [ [ 1.5455751 2.3280388 0.7750056 ] [ 1.0507928 1.7399165 3.3952655 ] [ 0.8131023 3.6804027 2.3669923 ] [ 2.4600053 5.1842906 2.0408998 ] [ 3.2435811 3.3083573 2.9556818 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.411209985013606e-10 -6.414101011882233e-10 -1.312708647019809e-09 ] [ -5.310199717974413e-10 -4.478191000969594e-10 9.988736496668565e-10 ] [ 1.004177014499366e-09 1.162377536213779e-09 -3.520972181049255e-10 ] [ 7.132649989308481e-11 -2.849326924196928e-09 1.884334183094805e-09 ] [ -4.033625440936493e-10 2.776178749485994e-09 -1.218401967636928e-09 ] ] "source-value" [ [ -0.0880808 -0.4003367 -0.8193283 ] [ -0.3314366 -0.2795067 0.6234479 ] [ 0.626758 0.725499 -0.2197618 ] [ 0.0445185 -1.77841 1.1761089 ] [ -0.2517591 1.7327545 -0.7604667 ] ] } "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" -1.234408801558822e-18 "source-value" -7.7045738 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.112375465984392e-09 6.689829840486079e-09 7.14970083356002e-09 ] [ -1.289711644675494e-09 5.316181764823494e-09 -1.797151101403325e-09 ] [ 6.579411833222096e-09 -1.03145206874771e-08 -6.075960674756421e-09 ] [ -2.348716905532919e-09 -5.831192307172915e-10 7.825174811883071e-11 ] [ 1.17139218297071e-09 -1.108371687115177e-09 6.451591944808954e-10 ] ] "source-value" [ [ -2.5667429 4.1754634 4.4624923 ] [ -0.8049747 3.3180997 -1.1216935 ] [ 4.1065459 -6.4378175 -3.7923164 ] [ -1.4659538 -0.3639544 0.0488409 ] [ 0.7311255 -0.6917912 0.4026767 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.82888749542901e-19 "source-value" -6.1347091 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.60665e-10 2.271209e-10 8.58315e-11 ] [ 1.14021e-10 1.706761e-10 3.269891e-10 ] [ 6.855745e-11 3.746661e-10 2.498398e-10 ] [ 2.590166e-10 5.193842e-10 1.980174e-10 ] [ 3.090456e-10 3.322533e-10 2.927067e-10 ] ] "source-value" [ [ 1.60665 2.271209 0.858315 ] [ 1.14021 1.706761 3.269891 ] [ 0.6855745 3.746661 2.498398 ] [ 2.590166 5.193842 1.980174 ] [ 3.090456 3.322533 2.927067 ] ] } "instance-id" 1 }