{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.8543101e-10 2.6038123e-10 7.104507e-11 ] [ 2.1342744e-10 2.650613e-11 6.9972879e-10 ] [ 1.0692693e-10 7.386478500000001e-10 5.5229684e-10 ] [ 5.0223756e-10 1.23613e-12 2.43216e-11 ] [ 5.9598591e-10 7.2994057e-10 3.68969e-12 ] ] "source-value" [ [ -1.8543101 2.6038123 0.7104507 ] [ 2.1342744 0.2650613 6.9972879 ] [ 1.0692693 7.3864785 5.5229684 ] [ 5.0223756 0.0123613 0.243216 ] [ 5.9598591 7.2994057 0.0368969 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -6.408706483200001e-16 3.2043532416e-16 ] [ -4.8065298624e-16 6.408706483200001e-16 3.2043532416e-16 ] [ 0.0 -3.2043532416e-16 -1.6021766208e-16 ] [ 4.8065298624e-16 3.2043532416e-16 -4.8065298624e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -4e-07 2e-07 ] [ -3e-07 4e-07 2e-07 ] [ 0.0 -2e-07 -1e-07 ] [ 3e-07 2e-07 -3e-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" 3.558258195586174e-31 "source-value" 2.2208901e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.100981294972881e-08 -2.013427962139144e-09 -5.20853520267817e-09 ] [ -1.593646632470861e-10 -6.349822807379372e-09 9.486900973107305e-09 ] [ -1.689086531377634e-09 9.20645421500819e-09 5.707457488489828e-09 ] [ 7.048016291056018e-09 -6.884423964359625e-09 -6.019031173760183e-09 ] [ 5.810247853297508e-09 6.041220518869953e-09 -3.966792085158779e-09 ] ] "source-value" [ [ -6.8717848 -1.2566829 -3.250912 ] [ -0.0994676 -3.9632477 5.9212579 ] [ -1.0542449 5.7462168 3.5623148 ] [ 4.3990258 -4.2969195 -3.7567838 ] [ 3.6264715 3.7706333 -2.4758769 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.547423456019293e-18 "source-value" 28.382785 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.320143e-11 3.012582e-10 2.150962e-10 ] [ 2.172573e-10 2.316103e-10 4.293659e-10 ] [ 2.198257e-10 4.51425e-10 3.345177e-10 ] [ 3.106694e-10 2.5483e-10 1.973249e-10 ] [ 3.92193e-10 5.175884e-10 1.747773e-10 ] ] "source-value" [ [ 0.9320143 3.012582 2.150962 ] [ 2.172573 2.316103 4.293659 ] [ 2.198257 4.51425 3.345177 ] [ 3.106694 2.5483 1.973249 ] [ 3.92193 5.175884 1.747773 ] ] } "instance-id" 1 }