{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Ccm2_1" } "basis-atom-coordinates" { "source-value" [ [ 0.5 0.979014 0.721041 ] [ 0.5 0.020986 0.221041 ] [ 0.5 0.197361 0.530714 ] [ 0.5 0.802639 0.030714 ] [ 0 0.479014 0.721041 ] [ 0 0.520986 0.221041 ] [ 0 0.697361 0.530714 ] [ 0 0.302639 0.030714 ] [ 0 0.901442 0.39528 ] [ 0 0.098558 0.89528 ] [ 0.5 0.401442 0.39528 ] [ 0.5 0.598558 0.89528 ] [ 0.5 0.820698 0.511946 ] [ 0.5 0.179302 0.011946 ] [ 0 0.067979 0.498529 ] [ 0 0.932021 0.998529 ] [ 0 0.320698 0.511946 ] [ 0 0.679302 0.011946 ] [ 0.5 0.567979 0.498529 ] [ 0.5 0.432021 0.998529 ] ] } "species" { "source-value" [ "Yb" "Yb" "Yb" "Yb" "Yb" "Yb" "Yb" "Yb" "Cd" "Cd" "Cd" "Cd" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.65819332603 "source-unit" "angstrom" } "b" { "source-value" 17.520766447 "source-unit" "angstrom" } "c" { "source-value" 7.26054817 "source-unit" "angstrom" } }