{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Cmcm" } "basis-atom-coordinates" { "source-value" [ [ 0 0.938175 0.25 ] [ 0 0.061825 0.75 ] [ 0.5 0.438175 0.25 ] [ 0.5 0.561825 0.75 ] [ 0.5 0.851333 0.55244 ] [ 0.5 0.148667 0.44756 ] [ 0.5 0.851333 0.94756 ] [ 0.5 0.148667 0.05244 ] [ 0 0.351333 0.55244 ] [ 0 0.648667 0.44756 ] [ 0 0.351333 0.94756 ] [ 0 0.648667 0.05244 ] [ 0 0.781624 0.75 ] [ 0 0.218376 0.25 ] [ 0.5 0.281624 0.75 ] [ 0.5 0.718376 0.25 ] ] } "species" { "source-value" [ "Yb" "Yb" "Yb" "Yb" "In" "In" "In" "In" "In" "In" "In" "In" "Ni" "Ni" "Ni" "Ni" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.35886418 "source-unit" "angstrom" } "b" { "source-value" 10.13358466 "source-unit" "angstrom" } "c" { "source-value" 7.71294183 "source-unit" "angstrom" } }