{ "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" [ [ 1.75017 0.8719699 1.899219 ] [ 4.179026 0.4864563 1.441516 ] [ 4.407597 2.720052 1.941857 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.75017e-10 8.719699e-11 1.899219e-10 ] [ 4.179026e-10 4.864563000000001e-11 1.441516e-10 ] [ 4.407597e-10 2.720052e-10 1.941857e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.7860731 0.982697 -0.3343369 ] [ -1.8804521 0.8109461 0.4770478 ] [ -1.9056211 -1.7936431 -0.1427109 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.06595780545978e-09 1.574454158730298e-09 -5.356667646507475e-10 ] [ -3.012816391154264e-09 1.299278882148939e-09 7.643148321640743e-10 ] [ -3.053141574523179e-09 -2.873733040879236e-09 -2.286480675133267e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0998751 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.137525389582006e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1459614 1.1938528 1.9167336 ] [ 4.2023554 0.3397141 1.4028757 ] [ 3.9884762 2.5449113 1.9629826 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1459614e-10 1.1938528e-10 1.9167336e-10 ] [ 4.2023554e-10 3.397141000000001e-11 1.4028757e-10 ] [ 3.9884762e-10 2.5449113e-10 1.9629826e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }