{ "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" [ [ 0.223645 0.1945873 1.126976 ] [ 0.7288277 2.388611 0.0814776 ] [ 2.404153 0.5300895 0.5572584 ] [ 2.145602 0.6403931 2.690423 ] [ 2.26761 2.998114 1.480003 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.23645e-11 1.945873e-11 1.126976e-10 ] [ 7.288277e-11 2.388611e-10 8.14776e-12 ] [ 2.404153e-10 5.300895e-11 5.572584000000001e-11 ] [ 2.145602e-10 6.403931000000001e-11 2.690423e-10 ] [ 2.26761e-10 2.998114e-10 1.480003e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.8579877 -1.1615506 0.3748261 ] [ -2.8946179 0.5823257 -2.4723818 ] [ 4.4169681 -1.6974453 -5.7453227 ] [ 0.2079581 0.4718117 5.4724994 ] [ 2.1276794 1.8048584 2.370379 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.181177747199401e-09 -1.86100923052868e-09 6.005376192333473e-10 ] [ -4.637689163738148e-09 9.329886299176937e-10 -3.96119235028686e-09 ] [ 7.076763082943375e-09 -2.71960719715312e-09 -9.205021784729792e-09 ] [ 3.331856086710354e-10 7.559256813878177e-10 8.76791066825902e-09 ] [ 3.408918219323139e-09 2.891701956158626e-09 3.797765847524286e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.4396986 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.352188789492251e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1525795 0.1719954 1.2266771 ] [ 0.5873439 2.329088 -0.0217789 ] [ 2.5883266 0.6109924 0.2699593 ] [ 2.0034072 0.7413159 2.8548724 ] [ 2.4381806 2.8984031 1.6064081 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.525795e-11 1.719954e-11 1.2266771e-10 ] [ 5.873439e-11 2.329088e-10 -2.17789e-12 ] [ 2.5883266e-10 6.109924e-11 2.699593e-11 ] [ 2.0034072e-10 7.413159000000001e-11 2.8548724e-10 ] [ 2.4381806e-10 2.8984031e-10 1.6064081e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.4e-06 -1.7e-06 -0.0 ] [ -4.6e-06 2.4e-06 -1.01e-05 ] [ 3.5e-06 -3.8e-06 -5.3e-06 ] [ 7.1e-06 -9e-07 8e-06 ] [ 1.3e-06 4e-06 7.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.18561070916e-14 -2.7237002778e-15 0.0 ] [ -7.370012516399999e-15 3.845223921599999e-15 -1.61819840034e-14 ] [ 5.607618218999999e-15 -6.088271209199999e-15 -8.4915361602e-15 ] [ 1.13754541014e-14 -1.4419589706e-15 1.2817413072e-14 ] [ 2.0828296242e-15 6.408706535999999e-15 1.18561070916e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.344147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.65731506220612e-18 } }