{ "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" [ [ 0.75 0.500281 0.187032 ] [ 0.25 0.999719 0.687032 ] [ 0.75 0.000281 0.312968 ] [ 0.25 0.499719 0.812968 ] [ 0.25 0.798515 0.108155 ] [ 0.25 0.298515 0.391845 ] [ 0.75 0.201485 0.891845 ] [ 0.75 0.701485 0.608155 ] [ 0.25 0.656832 0.430422 ] [ 0.25 0.156832 0.069578 ] [ 0.75 0.843168 0.930422 ] [ 0.75 0.343168 0.569578 ] ] } "species" { "source-value" [ "Dy" "Dy" "Dy" "Dy" "Si" "Si" "Si" "Si" "Ir" "Ir" "Ir" "Ir" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.24933059 "source-unit" "angstrom" } "b" { "source-value" 6.88491419 "source-unit" "angstrom" } "c" { "source-value" 7.41922188 "source-unit" "angstrom" } }