{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.162561e-11 3.90396e-12 7.772824e-11 ] [ 8.580457e-11 2.3510347e-10 2.31009e-11 ] [ 7.866537e-11 1.6037394e-10 2.5611448e-10 ] [ 2.810854e-10 9.271179000000001e-11 -1.597663e-11 ] [ 2.7343907e-10 1.795089e-11 2.1708787e-10 ] ] "source-value" [ [ 0.8162561 0.0390396 0.7772824 ] [ 0.8580457 2.3510347 0.231009 ] [ 0.7866537 1.6037394 2.5611448 ] [ 2.810854 0.9271179 -0.1597663 ] [ 2.7343907 0.1795089 2.1708787 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.83713582224032e-11 -3.425261354075904e-11 -3.50323929021024e-11 ] [ -1.151836816225536e-11 2.402688147616512e-11 -2.156481666298176e-11 ] [ -6.870277545886271e-11 5.836152645990912e-11 8.509224120133631e-11 ] [ 3.542268312692928e-11 -9.724250782283521e-12 -4.376361461481408e-11 ] [ 6.316981871659199e-11 -3.841154361303168e-11 1.526858297856192e-11 ] ] "source-value" [ [ -0.0114665 -0.0213788 -0.0218655 ] [ -0.0071892 0.0149964 -0.0134597 ] [ -0.0428809 0.0364264 0.0531104 ] [ 0.0221091 -0.0060694 -0.0273151 ] [ 0.0394275 -0.0239746 0.0095299 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.333541549064966e-18 "source-value" -20.80633 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.059022800544468e-08 -5.546344690331787e-09 5.221203453001174e-09 ] [ -1.34173372674752e-08 1.322142951899026e-08 4.118981560627275e-09 ] [ 3.177571737859693e-09 -2.474654076198958e-09 -6.725504065342475e-09 ] [ 2.044902946159487e-08 7.553272621920345e-10 -2.148375645946433e-08 ] [ 1.038096407346531e-08 -5.955758014651549e-09 1.886907535096069e-08 ] ] "source-value" [ [ -12.8514096 -3.4617561 3.2588189 ] [ -8.3744433 8.2521673 2.5708661 ] [ 1.9832843 -1.5445576 -4.1977295 ] [ 12.7632804 0.4714382 -13.4091062 ] [ 6.4792882 -3.7172918 11.7771506 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.404498162735517e-18 "source-value" -8.7661881 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135722e-10 6.718564000000001e-12 8.418581000000001e-11 ] [ 1.330168e-10 2.113646e-10 6.573436000000001e-12 ] [ 4.709419000000001e-12 1.897018e-10 2.992181e-10 ] [ 2.611886e-10 9.021473000000001e-11 6.029414e-12 ] [ 2.88133e-10 1.204436e-11 1.620481e-10 ] ] "source-value" [ [ 1.135722 0.06718564 0.8418581 ] [ 1.330168 2.113646 0.06573436 ] [ 0.04709419 1.897018 2.992181 ] [ 2.611886 0.9021473 0.06029414 ] [ 2.88133 0.1204436 1.620481 ] ] } "instance-id" 1 }