{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pbnm" } "basis-atom-coordinates" { "source-value" [ [ 0.020468 0.068962 0.25 ] [ 0.479532 0.568962 0.25 ] [ 0.520468 0.431038 0.75 ] [ 0.979532 0.931038 0.75 ] [ 0 0.5 0 ] [ 0.5 0 0 ] [ 0.5 0 0.5 ] [ 0 0.5 0.5 ] [ 0.114832 0.541486 0.75 ] [ 0.193834 0.803932 0.058834 ] [ 0.193834 0.803932 0.441166 ] [ 0.306166 0.303932 0.441166 ] [ 0.306166 0.303932 0.058834 ] [ 0.385168 0.041486 0.75 ] [ 0.614832 0.958514 0.25 ] [ 0.693834 0.696068 0.558834 ] [ 0.693834 0.696068 0.941166 ] [ 0.806166 0.196068 0.941166 ] [ 0.806166 0.196068 0.558834 ] [ 0.885168 0.458514 0.25 ] ] } "species" { "source-value" [ "Ho" "Ho" "Ho" "Ho" "Ga" "Ga" "Ga" "Ga" "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" 5.28377369 "source-unit" "angstrom" } "b" { "source-value" 5.59309031 "source-unit" "angstrom" } "c" { "source-value" 7.63411151 "source-unit" "angstrom" } }