{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.146488 0.2959799 2.352543 ] [ 2.393537 2.53814 1.109639 ] [ 1.99319 1.640865 4.12466 ] [ 3.097066 3.51077 3.500726 ] [ 3.970578 1.750203 2.795194 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.146488e-10 2.959799e-11 2.352543e-10 ] [ 2.393537e-10 2.53814e-10 1.109639e-10 ] [ 1.99319e-10 1.640865e-10 4.12466e-10 ] [ 3.097066e-10 3.51077e-10 3.500726e-10 ] [ 3.970578e-10 1.750203e-10 2.795194e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.102023 0.0582354 -1.7792309 ] [ 0.5209684 -0.7511644 2.5466149 ] [ -0.6616587 -0.0628838 1.1903341 ] [ -1.1629203 2.9981687 -0.6769234 ] [ 1.4056336 -2.2423559 -1.2807947 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.634588653838784e-10 9.330339638293632e-11 -2.850642150984943e-09 ] [ 8.346833906555827e-10 -1.203498040057259e-09 4.08012685496093e-09 ] [ -1.060094100088921e-09 -1.007509541870631e-10 1.90712546596101e-09 ] [ -1.863203716513722e-09 4.803595796354329e-09 -1.084550845552447e-09 ] [ 2.252073291330939e-09 -3.592650198492943e-09 -2.05205932438455e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -19.802628 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.172730761199946e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2789017 0.2371503 2.18328 ] [ 2.1751547 2.5075735 1.5666938 ] [ 1.8764185 1.7648649 3.9296642 ] [ 3.1614422 3.6572327 3.369825 ] [ 4.1089419 1.5691365 2.8332991 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2789017e-10 2.371503e-11 2.18328e-10 ] [ 2.1751547e-10 2.5075735e-10 1.5666938e-10 ] [ 1.8764185e-10 1.7648649e-10 3.9296642e-10 ] [ 3.1614422e-10 3.6572327e-10 3.369825e-10 ] [ 4.1089419e-10 1.5691365e-10 2.8332991e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 1.28e-05 3e-06 ] [ 4.1e-06 -8.1e-06 1.23e-05 ] [ 8e-06 1.5e-06 -1.26e-05 ] [ -3.3e-06 -1.11e-05 -3.5e-06 ] [ -8.3e-06 4.8e-06 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.6130597248e-16 2.050786074624e-14 4.8065298624e-15 ] [ 6.568924145279999e-15 -1.297763062848e-14 1.970677243584e-14 ] [ 1.28174129664e-14 2.4032649312e-15 -2.018742542208e-14 ] [ -5.28718284864e-15 -1.778416049088e-14 -5.6076181728e-15 ] [ -1.329806595264e-14 7.69044777984e-15 1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -21.115797 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.383123628295878e-18 } }