{ "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" [ [ 0.5238256 0.2657078 1.323619 ] [ 0.250812 2.60407 0.0352965 ] [ 1.332763 2.055773 1.933862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.238256e-11 2.657078e-11 1.323619e-10 ] [ 2.50812e-11 2.60407e-10 3.52965e-12 ] [ 1.332763e-10 2.055773e-10 1.933862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1965594 -1.3550828 -1.3781743 ] [ 0.0986511 -1.0165268 0.5286379 ] [ 1.0979083 2.3716096 0.8495364 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.917099511873059e-09 -2.171081999295295e-09 -2.208078661039306e-09 ] [ 1.580564873383974e-10 -1.628655486794791e-09 8.469712912268285e-10 ] [ 1.759043024534662e-09 3.799737486090086e-09 1.361107369812477e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3973748 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.024972442350042e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4297937 0.3451818 1.1469103 ] [ 0.2382635 2.3793995 0.0982586 ] [ 1.4393434 2.2009695 2.0476087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.297937e-11 3.451818e-11 1.1469103e-10 ] [ 2.382635e-11 2.3793995e-10 9.825860000000001e-12 ] [ 1.4393434e-10 2.2009695e-10 2.0476087e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 -0.0 ] [ 1e-07 -1e-07 1e-07 ] [ -1e-07 -0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.602176634e-16 0.0 ] [ 1.602176634e-16 -1.602176634e-16 1.602176634e-16 ] [ -1.602176634e-16 0.0 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517506009603e-18 } }