{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pc" } "basis-atom-coordinates" { "source-value" [ [ 0.492808 0.175343 0.998909 ] [ 0.238415 0.658205 0.745761 ] [ 0.492808 0.824657 0.498909 ] [ 0.238415 0.341795 0.245761 ] [ 0.749418 0.331525 0.747134 ] [ 0.749418 0.668475 0.247134 ] [ 0.983861 0.835214 0.991473 ] [ 0.983861 0.164786 0.491473 ] [ 0.873291 0.172889 0.97362 ] [ 0.655786 0.638141 0.755225 ] [ 0.101614 0.318001 0.739031 ] [ 0.407808 0.182528 0.518849 ] [ 0.873291 0.827111 0.47362 ] [ 0.655786 0.361859 0.255225 ] [ 0.101614 0.681999 0.239031 ] [ 0.407808 0.817472 0.018849 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Al" "Al" "V" "V" "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" 4.96139987 "source-unit" "angstrom" } "b" { "source-value" 5.55948278 "source-unit" "angstrom" } "c" { "source-value" 8.17283935 "source-unit" "angstrom" } "beta" { "source-value" 127.47564025 "source-unit" "degree" } }