{ "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" [ [ 0.759886 0.525944 0.222182 ] [ 0.240114 0.025944 0.777818 ] [ 0.274989 0.743838 0.434696 ] [ 0.725011 0.243838 0.565304 ] [ 0.211841 0.237891 0.342342 ] [ 0.788159 0.737891 0.657658 ] [ 0.275659 0.255612 0.076466 ] [ 0.724341 0.755612 0.923534 ] [ 0.691997 0.751543 0.05232 ] [ 0.051845 0.252865 0.137111 ] [ 0.463196 0.260435 0.180649 ] [ 0.210494 0.938949 0.330013 ] [ 0.199927 0.544638 0.335862 ] [ 0.873804 0.256223 0.415551 ] [ 0.578737 0.734214 0.478068 ] [ 0.421263 0.234214 0.521932 ] [ 0.126196 0.756223 0.584449 ] [ 0.800073 0.044638 0.664138 ] [ 0.789506 0.438949 0.669987 ] [ 0.536804 0.760435 0.819351 ] [ 0.948155 0.752865 0.862889 ] [ 0.308003 0.251543 0.94768 ] ] } "species" { "source-value" [ "Na" "Na" "Si" "Si" "Sb" "Sb" "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" 5.3516624 "source-unit" "angstrom" } "b" { "source-value" 6.52653876 "source-unit" "angstrom" } "c" { "source-value" 9.31632425 "source-unit" "angstrom" } "beta" { "source-value" 92.67608597 "source-unit" "degree" } }