{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "C2" } "basis-atom-coordinates" { "source-value" [ [ 0.5 0.178702 0 ] [ 0 0.678702 0 ] [ 0.5 0.828613 0 ] [ 0 0.328613 0 ] [ 0.956002 0.003586 0.850268 ] [ 0.043998 0.003586 0.149732 ] [ 0.456002 0.503586 0.850268 ] [ 0.543998 0.503586 0.149732 ] [ 0.204737 0.827284 0.235939 ] [ 0.795263 0.827284 0.764061 ] [ 0.725733 0.157428 0.767692 ] [ 0.274267 0.157428 0.232308 ] [ 0.734149 0.024745 0.227042 ] [ 0.265851 0.024745 0.772958 ] [ 0.704737 0.327284 0.235939 ] [ 0.295263 0.327284 0.764061 ] [ 0.225733 0.657428 0.767692 ] [ 0.774267 0.657428 0.232308 ] [ 0.234149 0.524745 0.227042 ] [ 0.765851 0.524745 0.772958 ] ] } "species" { "source-value" [ "V" "V" "Ag" "Ag" "P" "P" "P" "P" "Se" "Se" "Se" "Se" "Se" "Se" "Se" "Se" "Se" "Se" "Se" "Se" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 6.38306556 "source-unit" "angstrom" } "b" { "source-value" 11.18677788 "source-unit" "angstrom" } "c" { "source-value" 7.67488458 "source-unit" "angstrom" } "beta" { "source-value" 105.32807897 "source-unit" "degree" } }