{ "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" [ [ 2.581885 1.428418 2.998356 ] [ 2.14644 1.796808 5.429666 ] [ 2.773837 4.089142 2.091611 ] [ 4.654129 1.242937 4.425266 ] [ 3.536635 3.29537 4.044312 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.581885000000001e-10 1.428418e-10 2.998356e-10 ] [ 2.14644e-10 1.796808e-10 5.429666e-10 ] [ 2.773837e-10 4.089142e-10 2.091611e-10 ] [ 4.654129e-10 1.242937e-10 4.425266e-10 ] [ 3.536635e-10 3.29537e-10 4.044312e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.5520901 5.879275 -11.9525528 ] [ 1.73395 -2.0388052 3.3379523 ] [ -1.3053842 -10.0356124 2.1285165 ] [ 1.3662333 -2.5203014 4.5505842 ] [ 2.757291 8.7154441 1.9354998 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.293252333995134e-09 9.41963695225392e-09 -1.915010065503758e-08 ] [ 2.77809415163616e-09 -3.266526025805469e-09 5.347989136405588e-09 ] [ -2.091456046401712e-09 -1.607882356269058e-08 3.410259373287043e-09 ] [ 2.188947051818432e-09 -4.037967980449509e-09 7.290839616221872e-09 ] [ 4.417667176942253e-09 1.39636807769093e-08 3.101012529123076e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.542444 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.169738716529324e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5553323 1.5602231 2.894019 ] [ 2.2259156 1.7550049 5.3940384 ] [ 2.7323093 3.807965 2.0416139 ] [ 4.558321 1.191952 4.3936736 ] [ 3.6210478 3.5375299 4.265866 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5553323e-10 1.5602231e-10 2.894019e-10 ] [ 2.2259156e-10 1.7550049e-10 5.394038400000001e-10 ] [ 2.7323093e-10 3.807965e-10 2.0416139e-10 ] [ 4.558321000000001e-10 1.191952e-10 4.3936736e-10 ] [ 3.6210478e-10 3.5375299e-10 4.265866e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.71e-05 -4.58e-05 -8.2e-06 ] [ 4.48e-05 -3.7e-06 -3.2e-06 ] [ 1.1e-05 5.11e-05 -2.27e-05 ] [ -9.3e-06 -1.05e-05 3.07e-05 ] [ -1.93e-05 8.9e-06 3.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.341898642368e-14 -7.337968923264e-14 -1.313784829056e-14 ] [ 7.177751261183999e-14 -5.928053496960001e-15 -5.126965186560001e-15 ] [ 1.76239428288e-14 8.187122532288001e-14 -3.636940929216e-14 ] [ -1.490024257344e-14 -1.68228545184e-14 4.918682225856e-14 ] [ -3.092200878144e-14 1.425937192512e-14 5.28718284864e-15 ] ] } "relaxed-potential-energy" { "source-value" -16.808942 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.693089389278319e-18 } }