{ "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" [ [ -0.1637715 -0.7611557 0.5173204 ] [ 0.33193 0.603883 -0.6908165 ] [ -0.1681585 0.1572727 0.173496 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.62390870615131e-10 -1.219505877375914e-09 8.288386571715336e-10 ] [ 5.318104901236199e-10 9.675272322698218e-10 -1.106810054681661e-09 ] [ -2.69419619508489e-10 2.519786451060918e-10 2.77971237292464e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8629212 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.099561198762324e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3506455 2.480464 1.9158121 ] [ 3.0315007 4.1017235 0.353051 ] [ 3.7863567 1.8828296 0.1506393 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3506455e-10 2.480464e-10 1.9158121e-10 ] [ 3.0315007e-10 4.101723500000001e-10 3.53051e-11 ] [ 3.7863567e-10 1.8828296e-10 1.506393e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 3e-07 -3e-07 ] [ -1e-07 -3e-07 3e-07 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 4.806529901999999e-16 -4.806529901999999e-16 ] [ -1.602176634e-16 -4.806529901999999e-16 4.806529901999999e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }