{ "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" [ [ 1.62041 2.509202 2.566624 ] [ 2.85955 3.94705 0.1409863 ] [ 3.121365 1.927989 0.779992 ] [ 4.065015 5.453159 1.199522 ] [ 3.840762 3.584521 2.337034 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.62041e-10 2.509202e-10 2.566624e-10 ] [ 2.85955e-10 3.94705e-10 1.409863e-11 ] [ 3.121365e-10 1.927989e-10 7.79992e-11 ] [ 4.065015e-10 5.453159000000001e-10 1.199522e-10 ] [ 3.840762e-10 3.584521e-10 2.337034e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4726613 1.0037243 -1.6198618 ] [ -1.7157606 0.7322711 -0.5804393 ] [ 0.1209982 -1.6391147 1.1413396 ] [ 0.5205744 1.4924854 -0.0877555 ] [ -0.3984733 -1.5893661 1.1467169 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.359463505216935e-09 1.608143607188845e-09 -2.595304704887006e-09 ] [ -2.74895152020978e-09 1.173227636507499e-09 -9.299662762535175e-10 ] [ 1.938604871988826e-10 -2.626151251149606e-09 1.828627623513224e-09 ] [ 8.340521330669875e-10 2.391225214765336e-09 -1.405998104466144e-10 ] [ -6.384246052730246e-10 -2.546445207312075e-09 1.837243007856252e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -18.754267 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.004764812764095e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6784516 2.823818 2.2207173 ] [ 2.4844486 3.9497025 0.3149736 ] [ 3.3407282 1.8218937 0.8519122 ] [ 4.0653774 5.3762636 1.1906811 ] [ 3.9380961 3.4502432 2.4458741 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6784516e-10 2.823818e-10 2.2207173e-10 ] [ 2.4844486e-10 3.9497025e-10 3.149736e-11 ] [ 3.3407282e-10 1.8218937e-10 8.519122e-11 ] [ 4.0653774e-10 5.3762636e-10 1.1906811e-10 ] [ 3.9380961e-10 3.4502432e-10 2.4458741e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.59e-05 5.9e-06 -2.68e-05 ] [ -8.5e-06 -1.17e-05 2.27e-05 ] [ -6.8e-06 2.08e-05 4.2e-06 ] [ 4e-07 2.3e-06 -1.75e-05 ] [ -1.09e-05 -1.73e-05 1.74e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.149637447872e-14 9.45284206272e-15 -4.293833343744e-14 ] [ -1.36185012768e-14 -1.874546646336e-14 3.636940929216e-14 ] [ -1.089480102144e-14 3.332527371264e-14 6.72914180736e-15 ] [ 6.408706483200001e-16 3.68500622784e-15 -2.8038090864e-14 ] [ -1.746372516672e-14 -2.771765553984e-14 2.787787320192e-14 ] ] } "relaxed-potential-energy" { "source-value" -20.206918 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.23750515980227e-18 } }