{ "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" [ [ 2.909662 3.931489 1.172411 ] [ 4.639388 2.276208 2.094989 ] [ 4.568804 4.774154 2.179404 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.909662e-10 3.931489e-10 1.172411e-10 ] [ 4.639388e-10 2.276208e-10 2.094989e-10 ] [ 4.568804e-10 4.774154000000001e-10 2.179404e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.9179312 -2.9380799 -4.7512671 ] [ 0.7760705 -1.9991855 0.350824 ] [ 7.1418607 4.9372654 4.4004431 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.268592425374289e-08 -4.707322925822402e-09 -7.612369066796215e-09 ] [ 1.243402011192566e-09 -3.203048268742359e-09 5.620820108155393e-10 ] [ 1.144252224255032e-08 7.91037119456476e-09 7.050287055980677e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4069025 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.060636155645073e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7163429 3.8077717 1.0537964 ] [ 4.6193059 2.266217 2.0828109 ] [ 4.7822052 4.9078623 2.3101967 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7163429e-10 3.8077717e-10 1.0537964e-10 ] [ 4.6193059e-10 2.266217e-10 2.0828109e-10 ] [ 4.7822052e-10 4.9078623e-10 2.3101967e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 -2e-07 -3e-07 ] [ 1e-07 1e-07 0.0 ] [ 4e-07 1e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706483200001e-16 -3.2043532416e-16 -4.8065298624e-16 ] [ 1.6021766208e-16 1.6021766208e-16 0.0 ] [ 6.408706483200001e-16 1.6021766208e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }