{ "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" [ [ -6.0119609 -6.531664 -8.4368402 ] [ -2.9004243 -1.2993075 4.8469087 ] [ -2.7263091 3.1711272 -7.465845 ] [ 6.336917 -4.6739622 2.6810129 ] [ 5.3017773 9.3338064 8.3747636 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.632223199143726e-09 -1.046487935572101e-08 -1.35173081218656e-08 ] [ -4.646992003860206e-09 -2.081720099730096e-09 7.765603802292122e-09 ] [ -4.368028701094289e-09 5.080705861422965e-09 -1.196160231351658e-08 ] [ 1.015286026535007e-08 -7.488512963342934e-09 4.295456188443208e-09 ] [ 8.494383638748149e-09 1.495440639715341e-08 1.341785044464684e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -11.229506 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.799165197633333e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5119994 1.4743618 2.8387631 ] [ 2.1553825 1.7411095 5.4597451 ] [ 2.7150363 3.8788498 1.9643795 ] [ 4.6431687 1.143052 4.3931808 ] [ 3.6673391 3.6153019 4.3331426 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5119994e-10 1.4743618e-10 2.8387631e-10 ] [ 2.1553825e-10 1.7411095e-10 5.459745100000001e-10 ] [ 2.7150363e-10 3.8788498e-10 1.9643795e-10 ] [ 4.643168700000001e-10 1.143052e-10 4.3931808e-10 ] [ 3.6673391e-10 3.6153019e-10 4.3331426e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.59e-05 -6.82e-05 -3.21e-05 ] [ -3.98e-05 -9.3e-06 1.08e-05 ] [ 4.48e-05 -2.51e-05 7.2e-05 ] [ 2.41e-05 8.6e-06 -3.39e-05 ] [ 1.68e-05 9.4e-05 -1.68e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.353990689472e-14 -1.0926844553856e-13 -5.142986952768e-14 ] [ -6.376662950784e-14 -1.490024257344e-14 1.730350750464e-14 ] [ 7.177751261183999e-14 -4.021463318208e-14 1.153567166976e-13 ] [ 3.861245656128e-14 1.377871893888e-14 -5.431378744512e-14 ] [ 2.691656722944e-14 1.506046023552e-13 -2.691656722944e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.801245 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.53163853185329e-18 } }