{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2/c" } "basis-atom-coordinates" { "source-value" [ [ 0.5 0.301847 0.25 ] [ 0.5 0.698153 0.75 ] [ 0 0.824647 0.25 ] [ 0 0.175353 0.75 ] [ 0.218398 0.093894 0.458438 ] [ 0.218398 0.906106 0.958438 ] [ 0.266366 0.607314 0.387104 ] [ 0.266366 0.392686 0.887104 ] [ 0.733634 0.607314 0.112896 ] [ 0.733634 0.392686 0.612896 ] [ 0.781602 0.093894 0.041562 ] [ 0.781602 0.906106 0.541562 ] ] } "species" { "source-value" [ "Lu" "Lu" "W" "W" "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" 5.06676201 "source-unit" "angstrom" } "b" { "source-value" 5.72255646 "source-unit" "angstrom" } "c" { "source-value" 5.24400153 "source-unit" "angstrom" } "beta" { "source-value" 95.12770383 "source-unit" "degree" } }