{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Cm" } "basis-atom-coordinates" { "source-value" [ [ 0.014377 0 0.984743 ] [ 0.472337 0 0.48812 ] [ 0.514377 0.5 0.984743 ] [ 0.972337 0.5 0.48812 ] [ 0.069209 0.5 0.832392 ] [ 0.305683 0.5 0.499063 ] [ 0.843395 0.5 0.150682 ] [ 0.569209 0 0.832392 ] [ 0.805683 0 0.499063 ] [ 0.343395 0 0.150682 ] ] } "species" { "source-value" [ "Bi" "Bi" "Bi" "Bi" "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" 7.00364374 "source-unit" "angstrom" } "b" { "source-value" 3.79682309 "source-unit" "angstrom" } "c" { "source-value" 7.34603111 "source-unit" "angstrom" } "beta" { "source-value" 109.9642675 "source-unit" "degree" } }