{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.5281e-13 5.727316e-11 1.8169258e-10 ] [ 1.4468049e-10 1.4838632e-10 2.338437e-11 ] [ 8.992504e-11 2.0155604e-10 3.4013126e-10 ] [ 3.0280195e-10 -4.38333e-12 -5.040776e-11 ] [ 2.3089918e-10 2.9570863e-10 1.8148415e-10 ] ] "source-value" [ [ 0.0055281 0.5727316 1.8169258 ] [ 1.4468049 1.4838632 0.2338437 ] [ 0.8992504 2.0155604 3.4013126 ] [ 3.0280195 -0.0438333 -0.5040776 ] [ 2.3089918 2.9570863 1.8148415 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.862926479452161e-12 -1.49979753473088e-12 1.42465545121536e-12 ] [ 2.51013011180736e-12 -2.6243653048704e-12 -2.687651281392e-12 ] [ -4.40342222460672e-12 4.06968883449408e-12 -6.2613062340864e-13 ] [ -4.62259998633216e-12 3.81766645204224e-12 -1.9899033630336e-13 ] [ 1.65312583734144e-12 -3.763032229272961e-12 2.08827700755072e-12 ] ] "source-value" [ [ 0.0030352 -0.0009361 0.0008892 ] [ 0.0015667 -0.001638 -0.0016775 ] [ -0.0027484 0.0025401 -0.0003908 ] [ -0.0028852 0.0023828 -0.0001242 ] [ 0.0010318 -0.0023487 0.0013034 ] ] } "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" -2.037465257763345e-18 "source-value" -12.716858 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.594287783217062e-09 -4.613722325676307e-09 4.405209612844885e-09 ] [ -1.005350400591142e-08 6.306887037424526e-09 -3.059614992920093e-08 ] [ -1.302808365092198e-08 3.370708842314285e-10 3.55177497186834e-08 ] [ 1.260901528984995e-08 -9.118324086716154e-09 -4.902230435442977e-09 ] [ 1.406686015020051e-08 7.088088490736507e-09 -4.424578966884384e-09 ] ] "source-value" [ [ -2.243378 -2.879659 2.7495156 ] [ -6.2749037 3.9364493 -19.0966149 ] [ -8.1314903 0.2103831 22.1684359 ] [ 7.8699284 -5.6912103 -3.0597316 ] [ 8.7798436 4.4240369 -2.761605 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.096944842443304e-19 "source-value" -4.4295646 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.803472000000001e-12 1.121965e-12 1.661349e-10 ] [ 1.004167e-10 1.583481e-10 6.099477e-11 ] [ 1.186614e-10 2.044688e-10 2.371218e-10 ] [ 2.525789e-10 4.216906e-11 1.723184e-11 ] [ 2.89399e-10 2.924329e-10 1.948013e-10 ] ] "source-value" [ [ 0.07803472 0.01121965 1.661349 ] [ 1.004167 1.583481 0.6099477 ] [ 1.186614 2.044688 2.371218 ] [ 2.525789 0.4216906 0.1723184 ] [ 2.89399 2.924329 1.948013 ] ] } "instance-id" 1 }