{ "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 ] [ 0 0.241413 0.5 ] [ 0 0.758587 0.5 ] [ 0.5 0.24866 0 ] [ 0.5 0.75134 0 ] [ 0.5 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.310933 0 0.734133 ] [ 0.717968 0.234466 0.700042 ] [ 0.263699 0.5 0.787888 ] [ 0.282032 0.234466 0.299958 ] [ 0.717968 0.765534 0.700042 ] [ 0.689067 0 0.265867 ] [ 0.736301 0.5 0.212112 ] [ 0.282032 0.765534 0.299958 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Mn" "Mn" "Mn" "Si" "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" 5.26896713 "source-unit" "angstrom" } "b" { "source-value" 5.65239237 "source-unit" "angstrom" } "c" { "source-value" 5.3335294 "source-unit" "angstrom" } "beta" { "source-value" 112.00244868 "source-unit" "degree" } }