{ "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 0.492187 0.793726 ] [ 0.25 0.992187 0.706274 ] [ 0.75 0.007813 0.293726 ] [ 0.75 0.507813 0.206274 ] [ 0.75 0.806591 0.916608 ] [ 0.25 0.193409 0.083392 ] [ 0.75 0.306591 0.583392 ] [ 0.25 0.693409 0.416608 ] [ 0.75 0.195827 0.912429 ] [ 0.25 0.304173 0.412429 ] [ 0.25 0.804173 0.087571 ] [ 0.75 0.695827 0.587571 ] ] } "species" { "source-value" [ "Tb" "Tb" "Tb" "Tb" "Ni" "Ni" "Ni" "Ni" "Ge" "Ge" "Ge" "Ge" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.24006115 "source-unit" "angstrom" } "b" { "source-value" 6.97781397 "source-unit" "angstrom" } "c" { "source-value" 7.30461814 "source-unit" "angstrom" } }