{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.7363309e-10 9.426746000000001e-11 5.764385200000001e-10 ] [ 1.080012e-11 -6.488253200000001e-10 2.71145e-12 ] [ -2.3041486e-10 1.3041883e-10 -5.7572874e-10 ] [ 7.353046e-11 9.2693332e-10 -5.306180000000001e-11 ] [ 8.138180399999999e-10 -2.4986352e-10 4.4542028e-10 ] [ 4.9261962e-10 6.2671334e-10 8.0381115e-10 ] ] "source-value" [ [ -3.7363309 0.9426746 5.7643852 ] [ 0.1080012 -6.4882532 0.0271145 ] [ -2.3041486 1.3041883 -5.7572874 ] [ 0.7353046 9.2693332 -0.530618 ] [ 8.1381804 -2.4986352 4.4542028 ] [ 4.9261962 6.2671334 8.0381115 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 -4.8065298624e-16 1.6021766208e-16 ] [ -3.2043532416e-16 -1.6021766208e-16 -6.408706483200001e-16 ] [ 0.0 8.010883104e-16 -1.6021766208e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 0.0 ] [ 1.6021766208e-16 1.6021766208e-16 6.408706483200001e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -1e-07 -3e-07 1e-07 ] [ -2e-07 -1e-07 -4e-07 ] [ -0.0 5e-07 -1e-07 ] [ 2e-07 -1e-07 0.0 ] [ 1e-07 1e-07 4e-07 ] ] } "species" { "source-value" [ "Si" "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" 5.528427709399043e-31 "source-value" 3.4505732e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.692360474877732e-08 4.460939724422792e-09 2.431246385120455e-08 ] [ 4.226989894253576e-09 -3.661368867543883e-08 -1.881753877647007e-08 ] [ -1.377084712470669e-08 -5.817850982451513e-10 -2.893307793961522e-08 ] [ -5.144133149922521e-09 2.909790378209197e-08 -1.412629593608466e-08 ] [ 2.979589603238504e-08 -1.286247049885377e-08 1.27780548568394e-08 ] [ 2.181569925698556e-08 1.649910092624066e-08 2.478639394412601e-08 ] ] "source-value" [ [ -23.0459016 2.7842996 15.1746465 ] [ 2.6382796 -22.8524672 -11.744984 ] [ -8.5950868 -0.3631217 -18.058607 ] [ -3.2107154 18.1614832 -8.8169405 ] [ 18.5971357 -8.0281227 7.9754346 ] [ 13.6162886 10.2979289 15.4704504 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.153173492011548e-17 "source-value" 134.39052 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9695e-11 7.7855e-11 2.710152e-10 ] [ 1.11009e-10 1.541878e-14 2.008775e-10 ] [ 4.144899e-11 1.96716e-10 2.031325e-11 ] [ 1.283205e-10 2.99395e-10 1.505794e-10 ] [ 2.698669e-10 3.602939e-11 2.825256e-10 ] [ 2.163799e-10 2.696333e-10 2.742799e-10 ] ] "source-value" [ [ 0.19695 0.77855 2.710152 ] [ 1.11009 0.0001541878 2.008775 ] [ 0.4144899 1.96716 0.2031325 ] [ 1.283205 2.99395 1.505794 ] [ 2.698669 0.3602939 2.825256 ] [ 2.163799 2.696333 2.742799 ] ] } "instance-id" 1 }