{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P-1" } "basis-atom-coordinates" { "source-value" [ [ 0.620557 0.377252 0.131949 ] [ 0.915065 0.163604 0.682232 ] [ 0.379443 0.622748 0.868051 ] [ 0.084935 0.836396 0.317768 ] [ 0.467174 0.116054 0.545136 ] [ 0.386945 0.358514 0.744776 ] [ 0.111529 0.158263 0.19441 ] [ 0.613055 0.641486 0.255224 ] [ 0.888471 0.841737 0.80559 ] [ 0.532826 0.883946 0.454864 ] ] } "species" { "source-value" [ "Al" "Al" "Al" "Al" "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" 2.8299881855 "source-unit" "angstrom" } "b" { "source-value" 4.83887958433 "source-unit" "angstrom" } "c" { "source-value" 9.06963637292 "source-unit" "angstrom" } "alpha" { "source-value" 82.5674130763 "source-unit" "degree" } "beta" { "source-value" 85.1575071804 "source-unit" "degree" } "gamma" { "source-value" 88.6125868142 "source-unit" "degree" } }