{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1/m" } "basis-atom-coordinates" { "source-value" [ [ 0.716479 0.25 0.3485 ] [ 0.283521 0.75 0.6515 ] [ 0.095411 0.25 0.823825 ] [ 0.904589 0.75 0.176175 ] [ 0.764407 0.75 0.564123 ] [ 0.235593 0.25 0.435877 ] [ 0.438435 0.75 0.180232 ] [ 0.561565 0.25 0.819768 ] ] } "species" { "source-value" [ "U" "U" "Te" "Te" "Te" "Te" "Te" "Te" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 6.10670612 "source-unit" "angstrom" } "b" { "source-value" 4.20309413 "source-unit" "angstrom" } "c" { "source-value" 10.73748185 "source-unit" "angstrom" } "beta" { "source-value" 98.00364965 "source-unit" "degree" } }