{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1/m" } "basis-atom-coordinates" { "source-value" [ [ 0.226267 0.25 0.126566 ] [ 0.773733 0.75 0.873434 ] [ 0.732786 0.75 0.375056 ] [ 0.267214 0.25 0.624944 ] [ 0.722155 0.994277 0.118463 ] [ 0.722155 0.505723 0.118463 ] [ 0.235791 0.497678 0.374549 ] [ 0.235791 0.002322 0.374549 ] [ 0.764209 0.502322 0.625451 ] [ 0.764209 0.997678 0.625451 ] [ 0.277845 0.005723 0.881537 ] [ 0.277845 0.494277 0.881537 ] ] } "species" { "source-value" [ "Tb" "Tb" "Ce" "Ce" "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" 3.81278786 "source-unit" "angstrom" } "b" { "source-value" 5.60429232 "source-unit" "angstrom" } "c" { "source-value" 7.63686917 "source-unit" "angstrom" } "beta" { "source-value" 94.54862551 "source-unit" "degree" } }