{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_12_12" } "basis-atom-coordinates" { "source-value" [ [ 0.001988 0 0 ] [ 0.00346 0.5 0 ] [ 0.99654 0 0.5 ] [ 0.998012 0.5 0.5 ] [ 0.492585 0.246114 0.78755 ] [ 0.507415 0.746114 0.71245 ] [ 0.507415 0.253886 0.28755 ] [ 0.492585 0.753886 0.21245 ] [ 0.501148 0.406921 0.888868 ] [ 0.499461 0.077556 0.880191 ] [ 0.9868 0.748621 0.800266 ] [ 0.0132 0.248621 0.699734 ] [ 0.500539 0.577556 0.619809 ] [ 0.498852 0.906921 0.611132 ] [ 0.498852 0.093079 0.388868 ] [ 0.500539 0.422444 0.380191 ] [ 0.0132 0.751379 0.300266 ] [ 0.9868 0.251379 0.199734 ] [ 0.499461 0.922444 0.119809 ] [ 0.501148 0.593079 0.111132 ] ] } "species" { "source-value" [ "Ag" "Ag" "Ag" "Ag" "Ge" "Ge" "Ge" "Ge" "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" 3.16716685 "source-unit" "angstrom" } "b" { "source-value" 8.86733869 "source-unit" "angstrom" } "c" { "source-value" 10.42467293 "source-unit" "angstrom" } }