{ "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" [ [ 2.352115 2.523429 1.897403 ] [ 3.011514 4.077425 0.3900515 ] [ 3.804874 1.864163 0.1320479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.352115e-10 2.523429e-10 1.897403e-10 ] [ 3.011514e-10 4.077425e-10 3.900515e-11 ] [ 3.804874e-10 1.864163e-10 1.320479e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3428362 -0.8264718 0.7907595 ] [ 0.3162666 0.9159824 -0.7879818 ] [ 0.0265696 -0.0895106 -0.0027777 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.49284144403913e-10 -1.324153795710494e-09 1.266936383575497e-09 ] [ 5.067149524599053e-10 1.467565586344274e-09 -1.262486017575901e-09 ] [ 4.256919194400768e-11 -1.434117906337805e-10 -4.45036599959616e-12 ] ] } "unrelaxed-potential-energy" { "source-value" -6.481923 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.03851854884258e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3448767 2.4776718 1.9248834 ] [ 3.0312978 4.1121917 0.3493444 ] [ 3.7923285 1.8751535 0.1452746 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3448767e-10 2.4776718e-10 1.9248834e-10 ] [ 3.0312978e-10 4.1121917e-10 3.493444e-11 ] [ 3.7923285e-10 1.8751535e-10 1.452746e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 1e-07 0.0 ] [ -1e-07 1e-07 1e-07 ] [ 1e-07 -2e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 1.6021766208e-16 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] [ 1.6021766208e-16 -3.2043532416e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }