{ "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 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] [ 0.742955 0 0.235778 ] [ 0.724489 0.5 0.749725 ] [ 0.257045 0 0.764222 ] [ 0.275511 0.5 0.250275 ] ] } "species" { "source-value" [ "Li" "Li" "Co" "Sn" "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" 5.26680592 "source-unit" "angstrom" } "b" { "source-value" 3.09340173 "source-unit" "angstrom" } "c" { "source-value" 5.36488791 "source-unit" "angstrom" } "beta" { "source-value" 109.84588373 "source-unit" "degree" } }