{ "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" [ [ 0.062735 0.788542 0.398818 ] [ 0.808083 0.389217 0.705441 ] [ 0.624874 0.963436 0.091631 ] [ 0.307326 0.317001 0.084123 ] [ 0.222449 0.145525 0.741874 ] [ 0.447263 0.618481 0.994162 ] [ 0.128883 0.97631 0.080823 ] [ 0.79291 0.288241 0.073167 ] [ 0.432749 0.50367 0.413012 ] [ 0.668998 0.028944 0.394542 ] ] } "species" { "source-value" [ "La" "La" "Al" "Al" "O" "O" "O" "O" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 3.79584976 "source-unit" "angstrom" } "b" { "source-value" 5.85690429 "source-unit" "angstrom" } "c" { "source-value" 6.19603231 "source-unit" "angstrom" } "alpha" { "source-value" 107.3494196 "source-unit" "degree" } "beta" { "source-value" 94.25969054 "source-unit" "degree" } "gamma" { "source-value" 107.05926514 "source-unit" "degree" } }