{ "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" [ [ 2.64312 5.29413 1.980325 ] [ 1.077994 4.100946 1.129056 ] [ 2.914388 3.110642 0.9938985 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.64312e-10 5.294130000000001e-10 1.980325e-10 ] [ 1.077994e-10 4.100946e-10 1.129056e-10 ] [ 2.914388e-10 3.110642e-10 9.938985000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2985009 -0.6766872 -0.0843968 ] [ -3.5900921 0.4920431 -0.4207995 ] [ 2.2915912 0.1846441 0.5051963 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.080427784067759e-09 -1.084172411434614e-09 -1.352185798303334e-10 ] [ -5.751961629138776e-09 7.883399512459565e-10 -6.741951209443295e-10 ] [ 3.671533845071017e-09 2.958324601886573e-10 8.094137007746632e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.2991656395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.683669435019225e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7023134 5.2024167 1.9476025 ] [ 0.9560425 4.1119027 1.1120305 ] [ 2.977146 3.1913986 1.0436464 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7023134e-10 5.202416699999999e-10 1.9476025e-10 ] [ 9.560425000000001e-11 4.1119027e-10 1.1120305e-10 ] [ 2.977146e-10 3.1913986e-10 1.0436464e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 6e-07 3e-07 ] [ -2e-07 1e-07 0.0 ] [ 3e-07 -8e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 9.6130597248e-16 4.8065298624e-16 ] [ -3.2043532416e-16 1.6021766208e-16 0.0 ] [ 4.8065298624e-16 -1.28174129664e-15 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }