{ "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" [ [ 0.75 0.465344 0.193388 ] [ 0.25 0.034656 0.693388 ] [ 0.75 0.965344 0.306612 ] [ 0.25 0.534656 0.806612 ] [ 0.25 0.646158 0.434591 ] [ 0.25 0.146158 0.065409 ] [ 0.75 0.353842 0.565409 ] [ 0.75 0.853842 0.934591 ] [ 0.25 0.754676 0.113311 ] [ 0.25 0.254676 0.386689 ] [ 0.75 0.745324 0.613311 ] [ 0.75 0.245324 0.886689 ] ] } "species" { "source-value" [ "Ce" "Ce" "Ce" "Ce" "Zn" "Zn" "Zn" "Zn" "Pt" "Pt" "Pt" "Pt" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.34376405 "source-unit" "angstrom" } "b" { "source-value" 6.95261152 "source-unit" "angstrom" } "c" { "source-value" 8.12430705 "source-unit" "angstrom" } }