{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "C2/m" } "basis-atom-coordinates" { "source-value" [ [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0 0 0 ] [ 0.5 0.5 0 ] [ 0.171696 0 0.681012 ] [ 0.828304 0 0.318988 ] [ 0.671696 0.5 0.681012 ] [ 0.328304 0.5 0.318988 ] ] } "species" { "source-value" [ "Li" "Li" "Ag" "Ag" "F" "F" "F" "F" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.24034722 "source-unit" "angstrom" } "b" { "source-value" 3.06362545 "source-unit" "angstrom" } "c" { "source-value" 6.0928348 "source-unit" "angstrom" } "beta" { "source-value" 91.11799674 "source-unit" "degree" } }