{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2/m" } "basis-atom-coordinates" { "source-value" [ [ 0 0.5 0.5 ] [ 0 0 0 ] [ 0.5 0.5 0 ] [ 0.241404 0.5 0.230499 ] [ 0.258382 0 0.760136 ] [ 0.741618 0 0.239864 ] [ 0.758596 0.5 0.769501 ] ] } "species" { "source-value" [ "Ca" "Ho" "Ho" "Se" "Se" "Se" "Se" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 7.02311462 "source-unit" "angstrom" } "b" { "source-value" 4.13752549 "source-unit" "angstrom" } "c" { "source-value" 7.24501487 "source-unit" "angstrom" } "beta" { "source-value" 107.94888801 "source-unit" "degree" } }