{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Im2m" } "basis-atom-coordinates" { "source-value" [ [ 0 0.993534 0.801215 ] [ 0.5 0.486244 0.1057 ] [ 0.5 0.486244 0.8943 ] [ 0 0.993534 0.198785 ] [ 0.5 0.493534 0.301215 ] [ 0 0.986244 0.6057 ] [ 0 0.986244 0.3943 ] [ 0.5 0.493534 0.698785 ] [ 0 0.045947 0 ] [ 0.5 0.545947 0.5 ] [ 0.5 0.736677 0.196859 ] [ 0 0.750645 0.084734 ] [ 0 0.750645 0.915266 ] [ 0.5 0.239136 0.20142 ] [ 0 0.253804 0.103677 ] [ 0.5 0.736677 0.803141 ] [ 0.5 0.249708 0 ] [ 0 0.253804 0.896323 ] [ 0.5 0.239136 0.79858 ] [ 0 0.236677 0.696859 ] [ 0.5 0.250645 0.584734 ] [ 0.5 0.250645 0.415266 ] [ 0 0.739136 0.70142 ] [ 0.5 0.753804 0.603677 ] [ 0 0.236677 0.303141 ] [ 0 0.749708 0.5 ] [ 0.5 0.753804 0.396323 ] [ 0 0.739136 0.29858 ] ] } "species" { "source-value" [ "Ce" "Ce" "Ce" "Ce" "Ce" "Ce" "Ce" "Ce" "Dy" "Dy" "O" "O" "O" "O" "O" "O" "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" 3.82780503 "source-unit" "angstrom" } "b" { "source-value" 5.52936418 "source-unit" "angstrom" } "c" { "source-value" 19.49502939 "source-unit" "angstrom" } }