{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pnn2" } "basis-atom-coordinates" { "source-value" [ [ 0.970546 0.751547 0.251954 ] [ 0.746591 0.000382 0.496422 ] [ 0.246591 0.499618 0.996422 ] [ 0.753409 0.500382 0.996422 ] [ 0.529454 0.251547 0.751954 ] [ 0.470546 0.748453 0.751954 ] [ 0.029454 0.248453 0.251954 ] [ 0.253409 0.999618 0.496422 ] [ 0 0 0.896741 ] [ 0.5 0.5 0.396741 ] [ 0 0.5 0.604156 ] [ 0.5 0 0.104156 ] [ 0.891076 0.223088 0.744859 ] [ 0.108924 0.776912 0.744859 ] [ 0.608924 0.723088 0.244859 ] [ 0.391076 0.276912 0.244859 ] [ 0.69474 0.819387 0.932871 ] [ 0.30526 0.180613 0.932871 ] [ 0.80526 0.319387 0.432871 ] [ 0.19474 0.680613 0.432871 ] [ 0.323321 0.316247 0.558375 ] [ 0.823321 0.183753 0.058375 ] [ 0.176679 0.816247 0.058375 ] [ 0.676679 0.683753 0.558375 ] ] } "species" { "source-value" [ "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "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" 6.16039952 "source-unit" "angstrom" } "b" { "source-value" 6.34977235 "source-unit" "angstrom" } "c" { "source-value" 9.76762013 "source-unit" "angstrom" } }