{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7476712e-10 1.2037562e-10 -1.696312e-10 ] [ 4.05009e-12 -1.2948979e-10 5.1401335e-10 ] [ -2.522384e-10 5.2646018e-10 3.0360732e-10 ] [ 3.6628481e-10 8.3834375e-10 5.787875e-11 ] [ 6.1844202e-10 2.6841084e-10 4.4751628e-10 ] ] "source-value" [ [ 1.7476712 1.2037562 -1.696312 ] [ 0.0405009 -1.2948979 5.1401335 ] [ -2.522384 5.2646018 3.0360732 ] [ 3.6628481 8.3834375 0.5787875 ] [ 6.1844202 2.6841084 4.4751628 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 -4.8065298624e-16 1.6021766208e-16 ] [ -1.6021766208e-16 0.0 0.0 ] [ -1.6021766208e-16 6.408706483200001e-16 -4.8065298624e-16 ] [ 8.010883104e-16 -1.6021766208e-16 3.2043532416e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -3e-07 -3e-07 1e-07 ] [ -1e-07 0.0 0.0 ] [ -1e-07 4e-07 -3e-07 ] [ 5e-07 -1e-07 2e-07 ] ] } "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" 4.145964938621802e-31 "source-value" 2.5877078e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.783668264148864e-11 -5.14313867889399e-09 -1.027136990541975e-08 ] [ -3.159924883905216e-09 -9.372327079906628e-09 6.663346662032566e-09 ] [ -1.027043856015007e-08 5.793008272640037e-09 1.480813504168683e-09 ] [ 3.194916100868164e-09 1.057312929758173e-08 -3.061081000549891e-09 ] [ 1.019761066054564e-08 -1.850671651203487e-09 5.188290739768389e-09 ] ] "source-value" [ [ 0.0236158 -3.2100947 -6.4108849 ] [ -1.97227 -5.8497465 4.1589339 ] [ -6.4103036 3.6157114 0.9242511 ] [ 1.9941098 6.5992283 -1.9105765 ] [ 6.364848 -1.1550984 3.2382764 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.770648956759522e-18 "source-value" 29.776049 } "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 }