{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.341925 2.85613 0.5479807 ] [ 3.053094 4.627247 2.035382 ] [ 3.756061 2.574789 2.254002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.341925e-10 2.85613e-10 5.479807e-11 ] [ 3.053094e-10 4.627247e-10 2.035382e-10 ] [ 3.756061e-10 2.574789e-10 2.254002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2767925 0.7110623 -0.1180342 ] [ -0.75086 0.8726484 -0.6678129 ] [ 1.0276525 -1.5837106 0.7858471 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.43470472312784e-10 1.139247392992276e-09 -1.891116356948314e-10 ] [ -1.203010337493888e-09 1.398136864658527e-09 -1.069954215448648e-09 ] [ 1.646480809806672e-09 -2.537384097433141e-09 1.25906585114348e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.2175348 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.31659421371704e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3429436 2.92941 0.5733928 ] [ 3.0026625 4.6286342 1.9716957 ] [ 3.8054739 2.5001219 2.2922762 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3429436e-10 2.92941e-10 5.733928e-11 ] [ 3.0026625e-10 4.6286342e-10 1.9716957e-10 ] [ 3.8054739e-10 2.5001219e-10 2.2922762e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.9e-06 1.3e-06 4.1e-06 ] [ 1e-07 -4e-06 -1.3e-06 ] [ -2.9e-06 2.8e-06 -2.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.646312200320001e-15 2.08282960704e-15 6.568924145279999e-15 ] [ 1.6021766208e-16 -6.4087064832e-15 -2.08282960704e-15 ] [ -4.646312200320001e-15 4.48609453824e-15 -4.48609453824e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }