{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "C2" } "basis-atom-coordinates" { "source-value" [ [ 0.126456 0.361149 0.899379 ] [ 0.154924 0.905276 0.539832 ] [ 0.873544 0.361149 0.100621 ] [ 0.845076 0.905276 0.460168 ] [ 0.626456 0.861149 0.899379 ] [ 0.654924 0.405276 0.539832 ] [ 0.373544 0.861149 0.100621 ] [ 0.345076 0.405276 0.460168 ] [ 0 0.774582 0 ] [ 0.5 0.274582 0 ] [ 0.100018 0.945856 0.895052 ] [ 0.883637 0.59166 0.743456 ] [ 0.116363 0.59166 0.256544 ] [ 0.899982 0.945856 0.104948 ] [ 0.600018 0.445856 0.895052 ] [ 0.383637 0.09166 0.743456 ] [ 0.616363 0.09166 0.256544 ] [ 0.399982 0.445856 0.104948 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Li" "C" "C" "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" 8.33497658574 "source-unit" "angstrom" } "b" { "source-value" 4.6718872757 "source-unit" "angstrom" } "c" { "source-value" 4.79411195054 "source-unit" "angstrom" } "beta" { "source-value" 118.823159086 "source-unit" "degree" } }