{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P-1" } "basis-atom-coordinates" { "source-value" [ [ 0.374957 0.651358 0.064117 ] [ 0.625043 0.348642 0.935883 ] [ 0.161723 0.845991 0.458303 ] [ 0.838277 0.154009 0.541697 ] [ 0.061645 0.257272 0.24772 ] [ 0.591511 0.069831 0.795515 ] [ 0.297153 0.482109 0.761889 ] [ 0.702847 0.517891 0.238111 ] [ 0.408489 0.930169 0.204485 ] [ 0.938355 0.742728 0.75228 ] ] } "species" { "source-value" [ "Li" "Li" "Ag" "Ag" "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" 5.42523069 "source-unit" "angstrom" } "b" { "source-value" 5.46548579 "source-unit" "angstrom" } "c" { "source-value" 5.70432528 "source-unit" "angstrom" } "alpha" { "source-value" 116.48533267 "source-unit" "degree" } "beta" { "source-value" 85.85289081 "source-unit" "degree" } "gamma" { "source-value" 118.00160897 "source-unit" "degree" } }