{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Cmmm" } "basis-atom-coordinates" { "source-value" [ [ 0 0.5 0.5 ] [ 0 0 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0.5 ] [ 0.75 0.75 0 ] [ 0.25 0.75 0 ] [ 0.25 0.25 0 ] [ 0.75 0.25 0 ] [ 0.302537 0.869997 0.5 ] [ 0.302537 0.130003 0.5 ] [ 0 0.826566 0 ] [ 0 0.173434 0 ] [ 0.697463 0.869997 0.5 ] [ 0.697463 0.130003 0.5 ] [ 0.802537 0.369997 0.5 ] [ 0.802537 0.630003 0.5 ] [ 0.5 0.326566 0 ] [ 0.5 0.673434 0 ] [ 0.197463 0.369997 0.5 ] [ 0.197463 0.630003 0.5 ] ] } "species" { "source-value" [ "Ag" "Ag" "Ag" "Ag" "Sn" "Sn" "Sn" "Sn" "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" 7.56015664 "source-unit" "angstrom" } "b" { "source-value" 10.83346692 "source-unit" "angstrom" } "c" { "source-value" 3.28670323 "source-unit" "angstrom" } }