{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "C2cm" } "basis-atom-coordinates" { "source-value" [ [ 0.052462 0 0 ] [ 0.052462 0 0.5 ] [ 0.552462 0.5 0 ] [ 0.552462 0.5 0.5 ] [ 0.630162 0.128293 0.25 ] [ 0.630162 0.871707 0.75 ] [ 0.130162 0.628293 0.25 ] [ 0.130162 0.371707 0.75 ] [ 0.004215 0.670647 0.103573 ] [ 0.004215 0.670647 0.396427 ] [ 0.924992 0.032581 0.25 ] [ 0.004215 0.329353 0.603573 ] [ 0.004215 0.329353 0.896427 ] [ 0.924992 0.967419 0.75 ] [ 0.504215 0.170647 0.103573 ] [ 0.504215 0.170647 0.396427 ] [ 0.424992 0.532581 0.25 ] [ 0.504215 0.829353 0.603573 ] [ 0.504215 0.829353 0.896427 ] [ 0.424992 0.467419 0.75 ] ] } "species" { "source-value" [ "Dy" "Dy" "Dy" "Dy" "B" "B" "B" "B" "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" 4.11335231 "source-unit" "angstrom" } "b" { "source-value" 6.75899612 "source-unit" "angstrom" } "c" { "source-value" 8.67106748 "source-unit" "angstrom" } }