{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4420982e-10 1.4225809e-10 -2.860356e-11 ] [ 8.1665e-12 2.9385057e-10 6.525253e-11 ] [ 6.157582e-11 3.0979714e-10 2.824629e-10 ] [ 2.8580625e-10 6.917122999999999e-11 1.2921149e-10 ] [ 2.3357155e-10 1.7135224e-10 3.2187255e-10 ] ] "source-value" [ [ 1.4420982 1.4225809 -0.2860356 ] [ 0.081665 2.9385057 0.6525253 ] [ 0.6157582 3.0979714 2.824629 ] [ 2.8580625 0.6917123 1.2921149 ] [ 2.3357155 1.7135224 3.2187255 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.75053817588608e-12 3.92180793239424e-12 5.59287814788864e-12 ] [ 1.82215547083584e-12 -4.97668101952896e-12 -1.3233978887808e-13 ] [ 5.684843085922561e-12 -3.55074382701696e-12 -7.406862517958401e-13 ] [ -4.5589935744864e-12 8.2608226568448e-13 -1.61307142182144e-12 ] [ -4.69854315815808e-12 3.77937443080512e-12 -3.10678068539328e-12 ] ] "source-value" [ [ 0.0010926 0.0024478 0.0034908 ] [ 0.0011373 -0.0031062 -8.26e-05 ] [ 0.0035482 -0.0022162 -0.0004623 ] [ -0.0028455 0.0005156 -0.0010068 ] [ -0.0029326 0.0023589 -0.0019391 ] ] } "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" -1.436836223279719e-18 "source-value" -8.9680264 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.797712082812323e-09 -1.074007497994546e-08 -1.20610410850512e-08 ] [ -3.720273339617049e-10 2.315343742761083e-08 -2.866262027209381e-08 ] [ -4.36071188090242e-08 1.302005242017489e-08 1.796946006774096e-08 ] [ 1.473913410115883e-08 -6.746168458744567e-09 -7.408877415276718e-09 ] [ 3.603772412463939e-08 -1.868724624887805e-08 3.016307870468077e-08 ] ] "source-value" [ [ -4.2427982 -6.7034276 -7.5279098 ] [ -0.2322012 14.4512391 -17.8898006 ] [ -27.217423 8.1264776 11.2156549 ] [ 9.199444 -4.2106272 -4.6242576 ] [ 22.4929784 -11.6636618 18.8263131 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.469923878177728e-18 "source-value" 9.1745433 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.859888e-11 7.922848000000001e-11 3.283142e-11 ] [ 1.326446e-10 2.971813e-10 1.139898e-10 ] [ 4.302915e-11 2.603801e-10 2.617302e-10 ] [ 2.920361000000001e-10 1.53739e-10 8.701039000000001e-11 ] [ 1.870212e-10 1.959004e-10 2.746341e-10 ] ] "source-value" [ [ 0.7859888 0.7922848 0.3283142 ] [ 1.326446 2.971813 1.139898 ] [ 0.4302915 2.603801 2.617302 ] [ 2.920361 1.53739 0.8701039 ] [ 1.870212 1.959004 2.746341 ] ] } "instance-id" 1 }