{ "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" [ [ 0.643513 0.651388 0.325693 ] [ 0.331871 0.316187 0.657139 ] [ 0.025231 0.990052 0.011464 ] [ 0.051736 0.666488 0.145562 ] [ 0.801806 0.563855 0.630228 ] [ 0.597411 0.050798 0.336323 ] [ 0.496479 0.28387 0.018059 ] [ 0.250826 0.875456 0.537123 ] [ 0.141724 0.379725 0.347679 ] [ 0.870476 0.173378 0.739746 ] [ 0.45026 0.718137 0.91765 ] ] } "species" { "source-value" [ "La" "La" "Pb" "F" "F" "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" 4.12180617 "source-unit" "angstrom" } "b" { "source-value" 5.98086016 "source-unit" "angstrom" } "c" { "source-value" 7.55856852 "source-unit" "angstrom" } "alpha" { "source-value" 112.94410833 "source-unit" "degree" } "beta" { "source-value" 105.81843516 "source-unit" "degree" } "gamma" { "source-value" 89.59937102 "source-unit" "degree" } }