{ "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" [ [ 1.847606 2.806727 2.297668 ] [ 3.489817 1.485276 3.003438 ] [ 4.029615 3.782939 2.407209 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.847606e-10 2.806727e-10 2.297668e-10 ] [ 3.489817e-10 1.485276e-10 3.003438e-10 ] [ 4.029615e-10 3.782939e-10 2.407209e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.8794218 0.7716074 -0.9548232 ] [ 1.5523918 -3.5270957 1.3577227 ] [ 2.32703 2.7554883 -0.4028995 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.215518910181854e-09 1.236251336716274e-09 -1.529795408037443e-09 ] [ 2.48720584828163e-09 -5.651030269864211e-09 2.175311567469452e-09 ] [ 3.728313061900224e-09 4.414778933147936e-09 -6.455161594320096e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.6089829 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.577874785646985e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6453227 2.8890115 2.2351332 ] [ 3.6171104 1.3370516 3.0720272 ] [ 4.1046049 3.8488789 2.4011546 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6453227e-10 2.8890115e-10 2.2351332e-10 ] [ 3.6171104e-10 1.3370516e-10 3.0720272e-10 ] [ 4.1046049e-10 3.8488789e-10 2.4011546e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.8e-06 3.5e-06 -2.3e-06 ] [ 5.2e-06 -4e-06 2.2e-06 ] [ 1.6e-06 6e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.089480102144e-14 5.6076181728e-15 -3.68500622784e-15 ] [ 8.33131842816e-15 -6.4087064832e-15 3.52478856576e-15 ] [ 2.56348259328e-15 9.6130597248e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.5615325 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.104027484919376e-19 } }