{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pbnm" } "basis-atom-coordinates" { "source-value" [ [ 0.5 0 0.5 ] [ 0.5 0 0 ] [ 0 0.5 0 ] [ 0 0.5 0.5 ] [ 0.012101 0.954814 0.25 ] [ 0.987899 0.045186 0.75 ] [ 0.487899 0.454814 0.25 ] [ 0.512101 0.545186 0.75 ] [ 0.366824 0.950446 0.75 ] [ 0.866824 0.549554 0.25 ] [ 0.172125 0.183976 0.058416 ] [ 0.827875 0.816024 0.941584 ] [ 0.327875 0.683976 0.441584 ] [ 0.633176 0.049554 0.25 ] [ 0.172125 0.183976 0.441584 ] [ 0.672125 0.316024 0.558416 ] [ 0.327875 0.683976 0.058416 ] [ 0.133176 0.450446 0.75 ] [ 0.827875 0.816024 0.558416 ] [ 0.672125 0.316024 0.941584 ] ] } "species" { "source-value" [ "In" "In" "In" "In" "Bi" "Bi" "Bi" "Bi" "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" 5.67835474 "source-unit" "angstrom" } "b" { "source-value" 6.09561042 "source-unit" "angstrom" } "c" { "source-value" 8.20360766 "source-unit" "angstrom" } }