{ "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" [ [ 0.897995 0.916433 0.997091 ] [ 0.427782 0.753434 0.997592 ] [ 0.897995 0.083567 0.497091 ] [ 0.927782 0.746566 0.497592 ] [ 0.397995 0.416433 0.997091 ] [ 0.927782 0.253434 0.997592 ] [ 0.397995 0.583567 0.497091 ] [ 0.427782 0.246566 0.497592 ] [ 0.536079 0.915137 0.86758 ] [ 0.052372 0.080038 0.879969 ] [ 0.052372 0.919962 0.379969 ] [ 0.044104 0.749048 0.882767 ] [ 0.536079 0.084863 0.36758 ] [ 0.544104 0.750952 0.382767 ] [ 0.036079 0.415137 0.86758 ] [ 0.552372 0.580038 0.879969 ] [ 0.552372 0.419962 0.379969 ] [ 0.544104 0.249048 0.882767 ] [ 0.036079 0.584863 0.36758 ] [ 0.044104 0.250952 0.382767 ] ] } "species" { "source-value" [ "Ga" "Ga" "Ga" "Ga" "Ga" "Ga" "Ga" "Ga" "S" "S" "S" "S" "S" "S" "S" "S" "S" "S" "S" "S" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 6.46997468523 "source-unit" "angstrom" } "b" { "source-value" 11.3992766761 "source-unit" "angstrom" } "c" { "source-value" 6.43139625912 "source-unit" "angstrom" } "beta" { "source-value" 108.425932607 "source-unit" "degree" } }