{ "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" [ [ 0.491106 0.747027 0.942476 ] [ 0.499734 0 0.41669 ] [ 0.000638 0.753555 0.564449 ] [ 0.000638 0.246445 0.564449 ] [ 0.491106 0.252973 0.942476 ] [ 0.984784 0.5 0.088399 ] [ 0.997684 0 0.070585 ] [ 0.503252 0.5 0.435073 ] [ 0.396811 0.5 0.186136 ] [ 0.279976 0 0.07886 ] [ 0.416865 0.314824 0.562365 ] [ 0.416865 0.685176 0.562365 ] [ 0.899854 0 0.31917 ] [ 0.905621 0.815828 0.941361 ] [ 0.905621 0.184172 0.941361 ] [ 0.786114 0.5 0.426082 ] ] } "species" { "source-value" [ "Na" "Na" "Na" "Na" "Na" "Na" "P" "P" "O" "O" "O" "O" "O" "O" "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" 5.51906817 "source-unit" "angstrom" } "b" { "source-value" 6.94414213 "source-unit" "angstrom" } "c" { "source-value" 5.86405413 "source-unit" "angstrom" } "beta" { "source-value" 90.88549698 "source-unit" "degree" } }