{ "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" [ [ 0.826531 1.96126 2.990828 ] [ 2.994321 1.436303 0.2574474 ] [ 2.60004 2.060914 1.623475 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.26531e-11 1.96126e-10 2.990828e-10 ] [ 2.994321e-10 1.436303e-10 2.574474e-11 ] [ 2.60004e-10 2.060914e-10 1.623475e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3640626 -0.0051972 1.1690016 ] [ 1.0867503 -1.4002174 -3.2374148 ] [ 0.2773123 1.4054145 2.0684132 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.185469207027662e-09 -8.32683233362176e-12 1.872947033197793e-09 ] [ 1.741165923307386e-09 -2.243395582317362e-09 -5.186910304391908e-09 ] [ 4.443032837202759e-10 2.251722254433322e-09 3.313963271194115e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.4290117 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.096058998989664e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.8850044 1.5564236 3.8035475 ] [ 3.1745082 0.3634559 -1.6598024 ] [ 4.1313882 3.5385975 2.7280052 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -8.850044e-11 1.5564236e-10 3.8035475e-10 ] [ 3.1745082e-10 3.634559e-11 -1.6598024e-10 ] [ 4.1313882e-10 3.5385975e-10 2.7280052e-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" 2.220446e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.557546668948877e-35 } }