{ "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" [ [ 1.880756 3.709385 1.897101 ] [ 4.329745 2.468475 2.516423 ] [ 4.086103 4.069847 0.5759124 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.880756e-10 3.709385000000001e-10 1.897101e-10 ] [ 4.329745e-10 2.468475e-10 2.516423e-10 ] [ 4.086103e-10 4.069847e-10 5.759124e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.8514499 -0.9249824 -0.3310888 ] [ -2.452005 2.0454754 -1.6409964 ] [ -1.3994449 -1.1204931 1.9720852 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.170702985962498e-09 -1.481985175931474e-09 -5.304627347687271e-10 ] [ -3.928545085084704e-09 3.277212864301528e-09 -2.629166066896965e-09 ] [ -2.242157900877794e-09 -1.795227848587717e-09 3.159628801665692e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5416301 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.878670187341565e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0954071 3.6288018 1.9155568 ] [ 4.1567994 2.5623787 2.4647137 ] [ 4.0443975 4.0565265 0.6091658 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0954071e-10 3.6288018e-10 1.9155568e-10 ] [ 4.1567994e-10 2.5623787e-10 2.4647137e-10 ] [ 4.0443975e-10 4.056526500000001e-10 6.091658e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -1e-07 2e-07 ] [ -2e-07 2e-07 -1e-07 ] [ 3e-07 -0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -1.6021766208e-16 3.2043532416e-16 ] [ -3.2043532416e-16 3.2043532416e-16 -1.6021766208e-16 ] [ 4.8065298624e-16 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }