{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pm" } "basis-atom-coordinates" { "source-value" [ [ 0.084359 0 0.309802 ] [ 0.896864 0.5 0.732163 ] [ 0.456479 0 0.890667 ] [ 0.475752 0.5 0.379463 ] [ 0.380548 0 0.713413 ] [ 0.648692 0.5 0.257165 ] ] } "species" { "source-value" [ "Na" "Na" "H" "H" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 3.35038220998 "source-unit" "angstrom" } "b" { "source-value" 3.63646636 "source-unit" "angstrom" } "c" { "source-value" 5.59412008831 "source-unit" "angstrom" } "beta" { "source-value" 100.345681604 "source-unit" "degree" } }