{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pm" } "basis-atom-coordinates" { "source-value" [ [ 0.98192 0.5 0.862428 ] [ 0.554871 0.5 0.370957 ] [ 0.468481 0 0.638191 ] [ 0.711934 0 0.473942 ] [ 0.675601 0.5 0.727058 ] [ 0.305111 0.5 0.534499 ] [ 0.163006 0 0.769938 ] [ 0.795382 0.5 0.234724 ] [ 0.772692 0 0.946585 ] [ 0.330122 0 0.294617 ] [ 0.211758 0.5 0.006543 ] ] } "species" { "source-value" [ "V" "V" "V" "O" "O" "O" "O" "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" 4.79117784 "source-unit" "angstrom" } "b" { "source-value" 2.99993199 "source-unit" "angstrom" } "c" { "source-value" 9.67409753 "source-unit" "angstrom" } "beta" { "source-value" 90.66966533 "source-unit" "degree" } }