{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1" } "basis-atom-coordinates" { "source-value" [ [ 0.775293 0.501415 0.188274 ] [ 0.224707 0.001415 0.811726 ] [ 0.21223 0.240209 0.340205 ] [ 0.78777 0.740209 0.659795 ] [ 0.276335 0.746581 0.43256 ] [ 0.723665 0.246581 0.56744 ] [ 0.279383 0.259644 0.077828 ] [ 0.720617 0.759644 0.922172 ] [ 0.684534 0.751749 0.048428 ] [ 0.056556 0.255932 0.132861 ] [ 0.461933 0.269174 0.179742 ] [ 0.201429 0.939433 0.325277 ] [ 0.177626 0.549421 0.335135 ] [ 0.853716 0.257922 0.406509 ] [ 0.593308 0.730672 0.467725 ] [ 0.406692 0.230672 0.532275 ] [ 0.146284 0.757922 0.593491 ] [ 0.822374 0.049421 0.664865 ] [ 0.798571 0.439433 0.674723 ] [ 0.538067 0.769174 0.820258 ] [ 0.943444 0.755932 0.867139 ] [ 0.315466 0.251749 0.951572 ] ] } "species" { "source-value" [ "Na" "Na" "Sn" "Sn" "As" "As" "C" "C" "O" "O" "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" 5.43786739 "source-unit" "angstrom" } "b" { "source-value" 6.83700029 "source-unit" "angstrom" } "c" { "source-value" 9.53067804 "source-unit" "angstrom" } "beta" { "source-value" 92.88622211 "source-unit" "degree" } }