{ "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" [ [ 1.203026 0.2649124 0.0761432 ] [ 0.4390709 0.810708 2.186548 ] [ 0.3000789 2.890506 0.2564829 ] [ 2.996181 0.8499925 2.546793 ] [ 2.861384 1.542152 0.2554234 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.203026e-10 2.649124e-11 7.61432e-12 ] [ 4.390709e-11 8.107080000000001e-11 2.186548e-10 ] [ 3.000789e-11 2.890506e-10 2.564829e-11 ] [ 2.996181e-10 8.499925000000001e-11 2.546793e-10 ] [ 2.861384e-10 1.542152e-10 2.554234e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9996645 0.0254846 -0.0653118 ] [ 1.50758 0.9641351 -0.8663651 ] [ 1.5606406 -2.7264407 0.9525516 ] [ -1.5896874 0.3739472 -1.0254364 ] [ 0.5211313 1.3628737 1.0045618 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.203815711343721e-09 4.083083031043968e-11 -1.046410390223655e-10 ] [ 2.415409429985664e-09 1.54471471651267e-09 -1.388069908297054e-09 ] [ 2.500421882791284e-09 -4.368239547537587e-09 1.526155903625633e-09 ] [ -2.546959986660338e-09 5.991294612536217e-10 -1.642930226197317e-09 ] [ 8.349443852271109e-10 2.183564379243193e-09 1.609485430108766e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.2264138 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.157799124258649e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1895592 -0.1042576 0.0266753 ] [ 0.3913955 0.8702213 2.0137192 ] [ 0.7876203 2.8289221 0.7721254 ] [ 2.7026629 1.0903127 2.3940358 ] [ 2.7285029 1.6730725 0.1148349 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1895592e-10 -1.042576e-11 2.66753e-12 ] [ 3.913955000000001e-11 8.702213e-11 2.0137192e-10 ] [ 7.876203e-11 2.8289221e-10 7.721254e-11 ] [ 2.7026629e-10 1.0903127e-10 2.3940358e-10 ] [ 2.7285029e-10 1.6730725e-10 1.148349e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.2e-06 -1.43e-05 -3.1e-06 ] [ -1.22e-05 1.55e-05 1.52e-05 ] [ -1.43e-05 3.2e-06 6e-07 ] [ 6e-07 -1.69e-05 -8e-07 ] [ 1.87e-05 1.25e-05 -1.19e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.153567166976e-14 -2.291112567744e-14 -4.96674752448e-15 ] [ -1.954655477376e-14 2.48337376224e-14 2.435308463616e-14 ] [ -2.291112567744e-14 5.126965186560001e-15 9.6130597248e-16 ] [ 9.6130597248e-16 -2.707678489152e-14 -1.28174129664e-15 ] [ 2.996070280896e-14 2.002720776e-14 -1.906590178752e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.7233245 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.397630656955185e-18 } }