{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pc" } "basis-atom-coordinates" { "source-value" [ [ 0.578159 0.55658 0.636174 ] [ 0.926648 0.98591 0.862301 ] [ 0.426648 0.01409 0.362301 ] [ 0.176381 0.564527 0.612408 ] [ 0.676381 0.435473 0.112408 ] [ 0.078159 0.44342 0.136174 ] [ 0.325865 0.94908 0.883258 ] [ 0.825865 0.05092 0.383258 ] [ 0.877161 0.510973 0.624621 ] [ 0.126486 0.00413 0.373638 ] [ 0.626486 0.99587 0.873638 ] [ 0.377161 0.489027 0.124621 ] ] } "species" { "source-value" [ "Te" "Te" "Te" "Te" "Te" "Te" "Te" "Te" "Au" "Au" "Au" "Au" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 8.96597497794 "source-unit" "angstrom" } "b" { "source-value" 4.43184202 "source-unit" "angstrom" } "c" { "source-value" 8.97744483681 "source-unit" "angstrom" } "beta" { "source-value" 109.959358278 "source-unit" "degree" } }