{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P1" } "basis-atom-coordinates" { "source-value" [ [ 0.923379 0.942065 0.004015 ] [ 0.420672 0.441665 0.498487 ] [ 0.378476 0.096933 0.835666 ] [ 0.005952 0.44587 0.673123 ] [ 0.056395 0.817551 0.334228 ] [ 0.443408 0.616923 0.159317 ] [ 0.833993 0.908334 0.893389 ] [ 0.090053 0.511554 0.787897 ] [ 0.350732 0.10617 0.682867 ] [ 0.88929 0.280432 0.558591 ] [ 0.134425 0.869659 0.450265 ] [ 0.394718 0.469158 0.341009 ] [ 0.03022 0.8054 0.219756 ] [ 0.665662 0.150998 0.108081 ] [ 0.257621 0.577618 0.994973 ] ] } "species" { "source-value" [ "Bi" "Bi" "Bi" "Bi" "Bi" "Bi" "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" 3.76863745 "source-unit" "angstrom" } "b" { "source-value" 3.92730523 "source-unit" "angstrom" } "c" { "source-value" 20.4663355 "source-unit" "angstrom" } "alpha" { "source-value" 90.95090958 "source-unit" "degree" } "beta" { "source-value" 94.19801765 "source-unit" "degree" } "gamma" { "source-value" 115.70423209 "source-unit" "degree" } }