{ "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" [ [ 0.92998 0.379731 0.573346 ] [ 0.432209 0.489361 0.622756 ] [ 0.006111 0.679196 0.738092 ] [ 0.554865 0.963381 0.032074 ] [ 0.456397 0.666603 0.8804 ] [ 0.177321 0.126151 0.866813 ] [ 0.730858 0.48447 0.231865 ] [ 0.047517 0.082708 0.301567 ] [ 0.609467 0.902817 0.26027 ] [ 0.684081 0.772295 0.573923 ] [ 0.999362 0.04714 0.849484 ] [ 0.300233 0.155436 0.41775 ] [ 0.263062 0.715891 0.748133 ] [ 0.146846 0.209714 0.400107 ] [ 0.837645 0.815771 0.913978 ] [ 0.979124 0.854496 0.475335 ] [ 0.119134 0.400648 0.733403 ] [ 0.416065 0.983062 0.805367 ] [ 0.536387 0.266755 0.882222 ] [ 0.849778 0.267517 0.173817 ] [ 0.6933 0.658599 0.718569 ] [ 0.476951 0.376497 0.026403 ] [ 0.5151 0.651279 0.110664 ] [ 0.685077 0.411511 0.471748 ] [ 0.920119 0.655875 0.116976 ] [ 0.219711 0.035396 0.113139 ] ] } "species" { "source-value" [ "Li" "Li" "Al" "Al" "Si" "Si" "Si" "Si" "H" "H" "H" "H" "O" "O" "O" "O" "O" "O" "O" "O" "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" 6.50949882 "source-unit" "angstrom" } "b" { "source-value" 6.75627253 "source-unit" "angstrom" } "c" { "source-value" 7.30026919 "source-unit" "angstrom" } "alpha" { "source-value" 62.75705533 "source-unit" "degree" } "beta" { "source-value" 76.78050024 "source-unit" "degree" } "gamma" { "source-value" 73.74495903 "source-unit" "degree" } }