{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pmcn" } "basis-atom-coordinates" { "source-value" [ [ 0.25 0.119567 0.193098 ] [ 0.25 0.380433 0.693098 ] [ 0.75 0.619567 0.306902 ] [ 0.75 0.880433 0.806902 ] [ 0.25 0.724855 0.042389 ] [ 0.25 0.775145 0.542389 ] [ 0.75 0.224855 0.457611 ] [ 0.75 0.275145 0.957611 ] ] } "species" { "source-value" [ "Te" "Te" "Te" "Te" "Pb" "Pb" "Pb" "Pb" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.69110655 "source-unit" "angstrom" } "b" { "source-value" 7.0945177 "source-unit" "angstrom" } "c" { "source-value" 8.43870842 "source-unit" "angstrom" } }