{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pbnm" } "basis-atom-coordinates" { "source-value" [ [ 0.021822 0.071377 0.25 ] [ 0.478178 0.571377 0.25 ] [ 0.521822 0.428623 0.75 ] [ 0.978178 0.928623 0.75 ] [ 0 0.5 0 ] [ 0.5 0 0 ] [ 0.5 0 0.5 ] [ 0 0.5 0.5 ] [ 0.120809 0.545611 0.75 ] [ 0.191597 0.805658 0.061522 ] [ 0.191597 0.805658 0.438478 ] [ 0.308403 0.305658 0.438478 ] [ 0.308403 0.305658 0.061522 ] [ 0.379191 0.045611 0.75 ] [ 0.620809 0.954389 0.25 ] [ 0.691597 0.694342 0.561522 ] [ 0.691597 0.694342 0.938478 ] [ 0.808403 0.194342 0.938478 ] [ 0.808403 0.194342 0.561522 ] [ 0.879191 0.454389 0.25 ] ] } "species" { "source-value" [ "Tm" "Tm" "Tm" "Tm" "Ga" "Ga" "Ga" "Ga" "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" 5.2409125 "source-unit" "angstrom" } "b" { "source-value" 5.5706605 "source-unit" "angstrom" } "c" { "source-value" 7.59972529 "source-unit" "angstrom" } }