{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2" } "basis-atom-coordinates" { "source-value" [ [ 0 0.299356 0 ] [ 0.5 0.161244 0 ] [ 0 0.692387 0.5 ] [ 0.5 0.81608 0.5 ] [ 0 0.903804 0 ] [ 0.5 0.39256 0.5 ] [ 0.5 0.604347 0 ] [ 0 0.074563 0.5 ] [ 0.258013 0.741258 0.150322 ] [ 0.300379 0.417486 0.17747 ] [ 0.198799 0.075454 0.179755 ] [ 0.707133 0.572351 0.314649 ] [ 0.795898 0.913986 0.33066 ] [ 0.754717 0.236754 0.361323 ] [ 0.245283 0.236754 0.638677 ] [ 0.204102 0.913986 0.66934 ] [ 0.292867 0.572351 0.685351 ] [ 0.801201 0.075454 0.820245 ] [ 0.699621 0.417486 0.82253 ] [ 0.741987 0.741258 0.849678 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Cr" "W" "W" "W" "O" "O" "O" "O" "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" 5.02265382 "source-unit" "angstrom" } "b" { "source-value" 8.63672132 "source-unit" "angstrom" } "c" { "source-value" 5.14736487 "source-unit" "angstrom" } "beta" { "source-value" 90.37617383 "source-unit" "degree" } }