{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1nb" } "basis-atom-coordinates" { "source-value" [ [ 0.000163 0.58485 0.876651 ] [ 0.500163 0.91515 0.376651 ] [ 0.500163 0.41515 0.123349 ] [ 0.000163 0.08485 0.623349 ] [ 0.007451 0.073351 0.125736 ] [ 0.507451 0.926649 0.874264 ] [ 0.507451 0.426649 0.625736 ] [ 0.007451 0.573351 0.374264 ] [ 0.405372 0.600606 0.856411 ] [ 0.905372 0.399394 0.143589 ] [ 0.905372 0.899394 0.356411 ] [ 0.405372 0.100606 0.643589 ] [ 0.367014 0.560096 0.39313 ] [ 0.367014 0.060096 0.10687 ] [ 0.867014 0.939904 0.89313 ] [ 0.867014 0.439904 0.60687 ] ] } "species" { "source-value" [ "Mg" "Mg" "Mg" "Mg" "Ge" "Ge" "Ge" "Ge" "N" "N" "N" "N" "N" "N" "N" "N" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.22588691 "source-unit" "angstrom" } "b" { "source-value" 5.55121863 "source-unit" "angstrom" } "c" { "source-value" 6.66769818 "source-unit" "angstrom" } }