{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.0225894e-10 2.3527681e-10 1.3450903e-10 ] [ 3.8830092e-10 2.8384321e-10 -1.0961515e-10 ] [ 3.5762251e-10 2.1712258e-10 4.3563817e-10 ] ] "source-value" [ [ -1.0225894 2.3527681 1.3450903 ] [ 3.8830092 2.8384321 -1.0961515 ] [ 3.5762251 2.1712258 4.3563817 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 0.0 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 8.010883104e-16 0.0 4.8065298624e-16 ] ] "source-value" [ [ -5e-07 0.0 -3e-07 ] [ 0.0 0.0 0.0 ] [ 5e-07 -0.0 3e-07 ] ] } "species" { "source-value" [ "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" 3.191475266357334e-31 "source-value" 1.9919622e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.324029266249615e-09 -8.544728354050561e-11 -3.734236308867322e-10 ] [ 1.662276028240491e-09 3.650572247905766e-10 -2.495729588121947e-09 ] [ 1.661753238009124e-09 -2.79609941250071e-10 2.86915321900868e-09 ] ] "source-value" [ [ -2.0746959 -0.053332 -0.2330727 ] [ 1.0375111 0.2278508 -1.5577119 ] [ 1.0371848 -0.1745188 1.7907846 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.132253651149937e-19 "source-value" 3.2033008 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.963879000000001e-11 2.401605e-10 1.532139e-10 ] [ 2.958355e-10 2.636182e-10 2.853275e-11 ] [ 2.681902e-10 2.324639e-10 2.787854e-10 ] ] "source-value" [ [ 0.7963879 2.401605 1.532139 ] [ 2.958355 2.636182 0.2853275 ] [ 2.681902 2.324639 2.787854 ] ] } "instance-id" 1 }