{ "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" [ [ 2.298469 1.653345 1.333865 ] [ 0.8562694 1.609736 3.078689 ] [ 0.6106735 3.571622 1.917701 ] [ 2.573163 3.601998 2.791817 ] [ 3.634663 1.831744 3.381139 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.298469e-10 1.653345e-10 1.333865e-10 ] [ 8.562694e-11 1.609736e-10 3.078689e-10 ] [ 6.106735e-11 3.571622e-10 1.917701e-10 ] [ 2.573163e-10 3.601998e-10 2.791817e-10 ] [ 3.634663e-10 1.831744e-10 3.381139e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4455884 0.3556529 -0.2717588 ] [ 0.1881837 -0.2823322 0.9395685 ] [ -1.6429422 -0.1109608 -1.1530818 ] [ 0.9482565 1.8331492 0.3421393 ] [ 0.0609135 -1.7955091 0.1431328 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.139113169796787e-10 5.698187614997204e-10 -4.354055958566631e-10 ] [ 3.01503524555641e-10 -4.523460501390298e-10 1.505354684340125e-09 ] [ -2.632283582165718e-09 -1.777787995852646e-10 -1.847440701829982e-09 ] [ 1.519274394821635e-09 2.937028790678224e-09 5.481675875168774e-10 ] [ 9.75941855911008e-11 -2.87672270245365e-09 2.293240258296423e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8753987754089 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.81124993503709e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3500914 1.8708516 1.2179025 ] [ 1.0653129 1.7641422 3.3794596 ] [ 0.5954618 3.3349704 1.7125028 ] [ 2.5685363 3.7260714 2.9045665 ] [ 3.3938356 1.5724094 3.2887796 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3500914e-10 1.8708516e-10 1.2179025e-10 ] [ 1.0653129e-10 1.7641422e-10 3.3794596e-10 ] [ 5.954618000000001e-11 3.3349704e-10 1.7125028e-10 ] [ 2.5685363e-10 3.7260714e-10 2.9045665e-10 ] [ 3.3938356e-10 1.5724094e-10 3.2887796e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-06 -1.6e-06 -4.9e-06 ] [ -9.4e-06 -2.6e-06 3.4e-06 ] [ 3.7e-06 -6.4e-06 6.8e-06 ] [ 5.7e-06 8.3e-06 -6e-07 ] [ -6e-06 2.3e-06 -4.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-15 -2.56348259328e-15 -7.850665441919999e-15 ] [ -1.506046023552e-14 -4.16565921408e-15 5.44740051072e-15 ] [ 5.928053496960001e-15 -1.025393037312e-14 1.089480102144e-14 ] [ 9.13240673856e-15 1.329806595264e-14 -9.6130597248e-16 ] [ -9.6130597248e-15 3.68500622784e-15 -7.53023011776e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.7659997754089005 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.238150035698192e-19 } }