{ "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 0.520106 0.186986 ] [ 0.75 0.479894 0.813014 ] [ 0.25 0.020106 0.313014 ] [ 0.75 0.979894 0.686986 ] [ 0.25 0.638873 0.563677 ] [ 0.75 0.361127 0.436323 ] [ 0.25 0.138873 0.936323 ] [ 0.75 0.861127 0.063677 ] [ 0.75 0.732149 0.384221 ] [ 0.25 0.267851 0.615779 ] [ 0.75 0.232149 0.115779 ] [ 0.25 0.767851 0.884221 ] ] } "species" { "source-value" [ "Hf" "Hf" "Hf" "Hf" "Co" "Co" "Co" "Co" "As" "As" "As" "As" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 3.8243052 "source-unit" "angstrom" } "b" { "source-value" 6.47205741 "source-unit" "angstrom" } "c" { "source-value" 7.25943243 "source-unit" "angstrom" } }