{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pmnb" } "basis-atom-coordinates" { "source-value" [ [ 0.25 0.479697 0.802426 ] [ 0.75 0.520303 0.197574 ] [ 0.25 0.979697 0.697574 ] [ 0.75 0.020303 0.302426 ] [ 0.75 0.299488 0.578074 ] [ 0.25 0.200512 0.078074 ] [ 0.75 0.799488 0.921926 ] [ 0.25 0.700512 0.421926 ] [ 0.25 0.316499 0.407887 ] [ 0.75 0.183501 0.907887 ] [ 0.25 0.816499 0.092113 ] [ 0.75 0.683501 0.592113 ] ] } "species" { "source-value" [ "Ce" "Ce" "Ce" "Ce" "Ni" "Ni" "Ni" "Ni" "Sn" "Sn" "Sn" "Sn" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.5839453 "source-unit" "angstrom" } "b" { "source-value" 7.40497125 "source-unit" "angstrom" } "c" { "source-value" 7.55804608 "source-unit" "angstrom" } }