{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P1" } "basis-atom-coordinates" { "source-value" [ [ 0.000068 0.991045 0.974787 ] [ 0.367231 0.290558 0.663931 ] [ 0.658986 0.691914 0.36203 ] [ 0.890799 0.054431 0.672134 ] [ 0.158902 0.443233 0.373738 ] [ 0.830206 0.562443 0.659209 ] [ 0.459568 0.741194 0.913182 ] [ 0.478169 0.063755 0.310182 ] [ 0.037816 0.688218 0.153374 ] [ 0.525553 0.267561 0.019727 ] ] } "species" { "source-value" [ "Ce" "Ce" "Ce" "N" "F" "F" "F" "F" "F" "F" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.02409879 "source-unit" "angstrom" } "b" { "source-value" 5.93057969 "source-unit" "angstrom" } "c" { "source-value" 7.14812374 "source-unit" "angstrom" } "alpha" { "source-value" 114.15999093 "source-unit" "degree" } "beta" { "source-value" 104.56466533 "source-unit" "degree" } "gamma" { "source-value" 89.94387227 "source-unit" "degree" } }