{ "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 ] [ 0.5 0 0 ] [ 0.25 0.75 0.5 ] [ 0 0 0 ] [ 0.75 0.75 0.5 ] [ 0.75 0.25 0.5 ] [ 0.5 0.5 0 ] [ 0.25 0.25 0.5 ] [ 0.210642 0.127498 0 ] [ 0.789358 0.872502 0 ] [ 0.210642 0.872502 0 ] [ 0.789358 0.127498 0 ] [ 0 0.351074 0.5 ] [ 0 0.648926 0.5 ] [ 0.710642 0.627498 0 ] [ 0.289358 0.372502 0 ] [ 0.710642 0.372502 0 ] [ 0.289358 0.627498 0 ] [ 0.5 0.851074 0.5 ] [ 0.5 0.148926 0.5 ] ] } "species" { "source-value" [ "Zn" "Zn" "Pt" "Pt" "Pt" "Pt" "Pt" "Pt" "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" 7.20485032 "source-unit" "angstrom" } "b" { "source-value" 10.06334591 "source-unit" "angstrom" } "c" { "source-value" 3.22384455 "source-unit" "angstrom" } }