{ "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" [ [ 0.650208 0.815819 0.940703 ] [ 0.150208 0.684181 0.059297 ] [ 0.849792 0.315819 0.559297 ] [ 0.349792 0.184181 0.440703 ] [ 0.865927 0.024247 0.25 ] [ 0.365927 0.475753 0.75 ] [ 0.634073 0.524247 0.25 ] [ 0.134073 0.975753 0.75 ] [ 0.650208 0.815819 0.559297 ] [ 0.150208 0.684181 0.440703 ] [ 0.849792 0.315819 0.940703 ] [ 0.349792 0.184181 0.059297 ] [ 0.561711 0.120352 0.75 ] [ 0.061711 0.379648 0.25 ] [ 0.938289 0.620352 0.75 ] [ 0.438289 0.879648 0.25 ] ] } "species" { "source-value" [ "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "B" "B" "B" "B" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.40802746 "source-unit" "angstrom" } "b" { "source-value" 5.15088882 "source-unit" "angstrom" } "c" { "source-value" 6.61887176 "source-unit" "angstrom" } }