{ "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" [ [ 1.325568 2.036059 0.4625369 ] [ 0.7046229 1.686221 2.268768 ] [ 2.797724 2.166137 2.824006 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.325568e-10 2.036059e-10 4.625369e-11 ] [ 7.046229000000001e-11 1.686221e-10 2.268768e-10 ] [ 2.797724e-10 2.166137e-10 2.824006e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6625712 0.5916251 -4.0015339 ] [ -1.6814885 -0.7604753 3.1159017 ] [ 1.0189173 0.1688502 0.8856322 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.061556086255401e-09 9.47887903498462e-10 -6.411164061918646e-09 ] [ -2.694041562844061e-09 -1.218415746355866e-09 4.992224856450976e-09 ] [ 1.63248547658866e-09 2.705278428574042e-10 1.41893920546767e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4596962 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.747397608310601e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5932154 2.1063246 0.449002 ] [ 0.4342719 1.5885788 2.5357784 ] [ 2.8004276 2.1935136 2.5705306 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5932154e-10 2.1063246e-10 4.49002e-11 ] [ 4.342719e-11 1.5885788e-10 2.5357784e-10 ] [ 2.8004276e-10 2.1935136e-10 2.5705306e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -3e-07 ] [ -3e-07 -1e-07 2e-07 ] [ 2e-07 0.0 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 -4.8065298624e-16 ] [ -4.8065298624e-16 -1.6021766208e-16 3.2043532416e-16 ] [ 3.2043532416e-16 0.0 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }