{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Cc" } "basis-atom-coordinates" { "source-value" [ [ 0.997438 0.065967 0.000539 ] [ 0.997438 0.934033 0.500539 ] [ 0.497438 0.565967 0.000539 ] [ 0.497438 0.434033 0.500539 ] [ 0.942478 0.432686 0.305263 ] [ 0.942478 0.567314 0.805263 ] [ 0.442478 0.932686 0.305263 ] [ 0.442478 0.067314 0.805263 ] [ 0.018714 0.424758 0.571912 ] [ 0.018714 0.575242 0.071912 ] [ 0.17487 0.316523 0.725386 ] [ 0.17487 0.683477 0.225386 ] [ 0.518714 0.924758 0.571912 ] [ 0.518714 0.075242 0.071912 ] [ 0.67487 0.816523 0.725386 ] [ 0.67487 0.183477 0.225386 ] ] } "species" { "source-value" [ "Ce" "Ce" "Ce" "Ce" "Co" "Co" "Co" "Co" "C" "C" "C" "C" "C" "C" "C" "C" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.27813308677 "source-unit" "angstrom" } "b" { "source-value" 5.2780383716 "source-unit" "angstrom" } "c" { "source-value" 7.39957551182 "source-unit" "angstrom" } "beta" { "source-value" 100.48905969 "source-unit" "degree" } }