{ "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 0 0 ] [ 0.814514 0.962966 0.396443 ] [ 0.681927 0.661974 0.967405 ] [ 0.318073 0.338026 0.032595 ] [ 0.185486 0.037034 0.603557 ] [ 0.5 0.5 0.5 ] [ 0.764986 0.3123 0.177517 ] [ 0.584587 0.141456 0.712963 ] [ 0.415413 0.858544 0.287037 ] [ 0.235014 0.6877 0.822483 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Li" "Au" "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" 3.60790236 "source-unit" "angstrom" } "b" { "source-value" 5.38247158 "source-unit" "angstrom" } "c" { "source-value" 5.55844509 "source-unit" "angstrom" } "alpha" { "source-value" 79.95946452 "source-unit" "degree" } "beta" { "source-value" 73.23740144 "source-unit" "degree" } "gamma" { "source-value" 71.31777375 "source-unit" "degree" } }