{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pmnb" } "basis-atom-coordinates" { "source-value" [ [ 0.25 0.518196 0.801099 ] [ 0.75 0.481804 0.198901 ] [ 0.25 0.018196 0.698901 ] [ 0.75 0.981804 0.301099 ] [ 0.75 0.218324 0.928747 ] [ 0.25 0.281676 0.428747 ] [ 0.75 0.718324 0.571253 ] [ 0.25 0.781676 0.071253 ] [ 0.25 0.185398 0.091919 ] [ 0.75 0.314602 0.591919 ] [ 0.25 0.685398 0.408081 ] [ 0.75 0.814602 0.908081 ] ] } "species" { "source-value" [ "U" "U" "U" "U" "Co" "Co" "Co" "Co" "Ge" "Ge" "Ge" "Ge" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.26254491 "source-unit" "angstrom" } "b" { "source-value" 6.68759358 "source-unit" "angstrom" } "c" { "source-value" 7.05550399 "source-unit" "angstrom" } }