{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1nm" } "basis-atom-coordinates" { "source-value" [ [ 0.512213 0.835335 0 ] [ 0.510169 0.328317 0.255422 ] [ 0.510169 0.328317 0.744578 ] [ 0.010169 0.671683 0.755422 ] [ 0.012213 0.164665 0.5 ] [ 0.010169 0.671683 0.244578 ] [ 0.502599 0.827145 0.5 ] [ 0.002599 0.172855 0 ] [ 0.695705 0.176275 0 ] [ 0.195705 0.823725 0.5 ] [ 0.60348 0.686464 0.709245 ] [ 0.10348 0.313536 0.790755 ] [ 0.10348 0.313536 0.209245 ] [ 0.60348 0.686464 0.290755 ] [ 0.101285 0.890466 0 ] [ 0.601285 0.109534 0.5 ] ] } "species" { "source-value" [ "Na" "Na" "Na" "Na" "Na" "Na" "Mo" "Mo" "N" "N" "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" 5.70763581 "source-unit" "angstrom" } "b" { "source-value" 6.2938604 "source-unit" "angstrom" } "c" { "source-value" 7.35565022 "source-unit" "angstrom" } }