{ "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" [ [ 0.936057 0 0.455109 ] [ 0.030328 0.5 0.862012 ] [ 0.974533 0 0.141603 ] [ 0.538404 0 0.633873 ] [ 0.468754 0.5 0.354924 ] [ 0.713065 0.5 0.525608 ] [ 0.681901 0 0.281199 ] [ 0.308142 0 0.461108 ] [ 0.170433 0.5 0.231619 ] [ 0.822806 0 0.768059 ] [ 0.780367 0.5 0.043544 ] [ 0.331488 0.5 0.722037 ] [ 0.180803 0 0.977433 ] ] } "species" { "source-value" [ "Li" "Li" "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" 5.05844627 "source-unit" "angstrom" } "b" { "source-value" 3.01739088 "source-unit" "angstrom" } "c" { "source-value" 9.75163097 "source-unit" "angstrom" } "beta" { "source-value" 91.21974454 "source-unit" "degree" } }