{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.182865e-11 4.8068917e-10 -5.755405e-11 ] [ 3.586845e-11 4.384330000000001e-11 5.269964e-10 ] [ 4.162967e-10 -1.03181e-10 -1.1233564e-10 ] [ 7.4400322e-10 1.8706928e-10 6.6211049e-10 ] [ 6.697265800000001e-10 5.7728725e-10 4.369526000000001e-11 ] ] "source-value" [ [ -0.5182865 4.8068917 -0.5755405 ] [ 0.3586845 0.438433 5.269964 ] [ 4.162967 -1.03181 -1.1233564 ] [ 7.4400322 1.8706928 6.6211049 ] [ 6.6972658 5.7728725 0.4369526 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 3.2043532416e-16 -4.8065298624e-16 ] [ -4.8065298624e-16 -4.8065298624e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 6.408706483200001e-16 -1.6021766208e-16 4.8065298624e-16 ] [ 3.2043532416e-16 3.2043532416e-16 -3.2043532416e-16 ] ] "source-value" [ [ -3e-07 2e-07 -3e-07 ] [ -3e-07 -3e-07 2e-07 ] [ 0.0 0.0 0.0 ] [ 4e-07 -1e-07 3e-07 ] [ 2e-07 2e-07 -2e-07 ] ] } "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" 4.293247427753774e-31 "source-value" 2.6796343e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.718674747158871e-09 5.846019810927771e-09 -5.310494999125627e-09 ] [ -6.196175671621273e-09 -4.11036409345464e-09 7.906808434413087e-09 ] [ 2.012811284357799e-09 -7.71255941938366e-09 -7.284691744092538e-09 ] [ 6.112069570130038e-09 -7.354766142956468e-10 7.893373702794693e-09 ] [ 6.789969564292307e-09 6.712380476423839e-09 -3.204995393989617e-09 ] ] "source-value" [ [ -5.4417688 3.6487986 -3.3145503 ] [ -3.8673487 -2.5654875 4.9350417 ] [ 1.256298 -4.813801 -4.546747 ] [ 3.8148538 -0.4590484 4.9266564 ] [ 4.2379657 4.1895384 -2.0004008 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.448954161557911e-18 "source-value" 27.768188 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.264039e-10 2.962814e-10 1.145416e-10 ] [ 2.607686e-10 1.947625e-10 3.138097e-10 ] [ 3.569117e-10 1.227918e-10 4.731936e-11 ] [ 5.155867e-10 2.512325e-10 3.932817e-10 ] [ 4.543954e-10 3.206398e-10 1.939601e-10 ] ] "source-value" [ [ 2.264039 2.962814 1.145416 ] [ 2.607686 1.947625 3.138097 ] [ 3.569117 1.227918 0.4731936 ] [ 5.155867 2.512325 3.932817 ] [ 4.543954 3.206398 1.939601 ] ] } "instance-id" 1 }