{ "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" [ [ 2.027774 0.9499662 1.173504 ] [ 2.431627 0.2783967 2.720162 ] [ 2.540335 2.619859 0.5857874 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.027774e-10 9.499662e-11 1.173504e-10 ] [ 2.431627e-10 2.783967e-11 2.720162e-10 ] [ 2.540335e-10 2.619859e-10 5.857874e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.2876733 -2.2227764 -11.2585712 ] [ 3.7413873 -5.5204265 13.6195349 ] [ 2.546286 7.7432029 -2.3609637 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.007396324348567e-08 -3.561280410686637e-09 -1.803821970886534e-08 ] [ 5.994363310804348e-09 -8.8446983480144e-09 2.182090058272752e-08 ] [ 4.079599932681323e-09 1.240597875870104e-08 -3.782680873862185e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.6049231721786903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.691937718298564e-20 } "relaxed-configuration-positions" { "source-value" [ [ 1.6913303 0.6381427 0.7661383 ] [ 2.6091433 0.5093482 2.8679235 ] [ 2.6992624 2.700731 0.8453916 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6913303e-10 6.381427e-11 7.661383000000001e-11 ] [ 2.6091433e-10 5.093482e-11 2.8679235e-10 ] [ 2.6992624e-10 2.700731e-10 8.453916e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.6e-06 1.29e-05 -1.86e-05 ] [ 7.5e-06 -2.08e-05 3.72e-05 ] [ -4.9e-06 7.9e-06 -1.86e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.165659248399999e-15 2.06680785786e-14 -2.98004853924e-14 ] [ 1.2016324755e-14 -3.332527398719999e-14 5.96009707848e-14 ] [ -7.850665506599998e-15 1.26571954086e-14 -2.98004853924e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.00692102782131 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.021971879058566e-19 } }