{ "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" [ [ 0.3344379 0.0154467 0.2125967 ] [ 2.534691 0.560296 0.8452667 ] [ 2.778474 2.924302 2.490946 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.344379e-11 1.54467e-12 2.125967e-11 ] [ 2.534691e-10 5.60296e-11 8.452667000000001e-11 ] [ 2.778474e-10 2.924302e-10 2.490946e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1856102 -0.2768275 -0.3294485 ] [ 1.3676235 1.8905264 1.454653 ] [ -0.1820133 -1.6136988 -1.1252045 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.899556943822012e-09 -4.43526548494512e-10 -5.278346844576289e-10 ] [ 2.191174397756669e-09 3.028957199085189e-09 2.330611027976583e-09 ] [ -2.916174539346566e-10 -2.585430490373016e-09 -1.802776343518954e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8879267 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.10356751245241e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.372452 0.1710056 0.3234841 ] [ 2.6768396 0.6590882 0.9296346 ] [ 2.5983114 2.6699509 2.2956907 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.72452e-11 1.710056e-11 3.234841e-11 ] [ 2.6768396e-10 6.590882e-11 9.296346e-11 ] [ 2.5983114e-10 2.6699509e-10 2.2956907e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 4e-07 3e-07 ] [ 0.0 -2e-07 -1e-07 ] [ -3e-07 -2e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 6.408706483200001e-16 4.8065298624e-16 ] [ 0.0 -3.2043532416e-16 -1.6021766208e-16 ] [ -4.8065298624e-16 -3.2043532416e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.6442619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.224745769945219e-18 } }