{ "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 0.301453 0.474486 ] [ 0.75 0.698547 0.525514 ] [ 0.25 0.198547 0.974486 ] [ 0.75 0.801453 0.025514 ] [ 0.75 0.057668 0.351884 ] [ 0.25 0.557668 0.148116 ] [ 0.75 0.442332 0.851884 ] [ 0.25 0.942332 0.648116 ] [ 0.25 0.610839 0.797133 ] [ 0.75 0.110839 0.702867 ] [ 0.25 0.889161 0.297133 ] [ 0.75 0.389161 0.202867 ] ] } "species" { "source-value" [ "Dy" "Dy" "Dy" "Dy" "Co" "Co" "Co" "Co" "Sn" "Sn" "Sn" "Sn" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.58150871 "source-unit" "angstrom" } "b" { "source-value" 7.23464515 "source-unit" "angstrom" } "c" { "source-value" 7.3565275 "source-unit" "angstrom" } }