{ "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" [ [ 0.587741 0.34362 0.660336 ] [ 0.412259 0.65638 0.339664 ] [ 0.159771 0.244889 0.112389 ] [ 0.840229 0.755111 0.887611 ] [ 0.636568 0.249566 0.23593 ] [ 0.113226 0.1774 0.643376 ] [ 0.886774 0.8226 0.356624 ] [ 0.363432 0.750434 0.76407 ] [ 0.482028 0.156342 0.152401 ] [ 0.776908 0.045062 0.375602 ] [ 0.903136 0.118961 0.75178 ] [ 0.776572 0.381078 0.048925 ] [ 0.108186 0.330816 0.415492 ] [ 0.550893 0.363599 0.378617 ] [ 0.241111 0.242026 0.775354 ] [ 0.758889 0.757974 0.224646 ] [ 0.449107 0.636401 0.621383 ] [ 0.891814 0.669184 0.584508 ] [ 0.223428 0.618922 0.951075 ] [ 0.096864 0.881039 0.24822 ] [ 0.223092 0.954938 0.624398 ] [ 0.517972 0.843658 0.847599 ] ] } "species" { "source-value" [ "Li" "Li" "Bi" "Bi" "P" "P" "P" "P" "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" 6.75381693 "source-unit" "angstrom" } "b" { "source-value" 6.80525959 "source-unit" "angstrom" } "c" { "source-value" 6.92067455 "source-unit" "angstrom" } "alpha" { "source-value" 67.50520183 "source-unit" "degree" } "beta" { "source-value" 83.6917433 "source-unit" "degree" } "gamma" { "source-value" 83.14636894 "source-unit" "degree" } }