{ "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" [ [ 0.580968 0.75 0.094901 ] [ 0.419032 0.25 0.905099 ] [ 0.091377 0.25 0.133246 ] [ 0.908623 0.75 0.866754 ] [ 0.56399 0.25 0.366727 ] [ 0.43601 0.75 0.633273 ] [ 0.061579 0.75 0.405253 ] [ 0.938421 0.25 0.594747 ] [ 0.181739 0.75 0.006479 ] [ 0.818261 0.25 0.993521 ] [ 0.319672 0.25 0.506509 ] [ 0.680328 0.75 0.493491 ] ] } "species" { "source-value" [ "Te" "Te" "Te" "Te" "Te" "Te" "Te" "Te" "Mo" "Mo" "Mo" "Mo" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 6.36619184 "source-unit" "angstrom" } "b" { "source-value" 3.48687762 "source-unit" "angstrom" } "c" { "source-value" 15.54792141 "source-unit" "angstrom" } "beta" { "source-value" 92.38792704 "source-unit" "degree" } }