{ "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" [ [ 0.747869 0.75 0.717673 ] [ 0.252131 0.25 0.282327 ] [ 0.693533 0.25 0.167742 ] [ 0.306467 0.75 0.832258 ] [ 0.075421 0.25 0.601373 ] [ 0.924579 0.75 0.398627 ] [ 0.7388 0.25 0.43583 ] [ 0.894387 0.75 0.137759 ] [ 0.456397 0.75 0.12492 ] [ 0.2612 0.75 0.56417 ] [ 0.543603 0.25 0.87508 ] [ 0.105613 0.25 0.862241 ] ] } "species" { "source-value" [ "Rb" "Rb" "Hf" "Hf" "Ag" "Ag" "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" 9.27419785 "source-unit" "angstrom" } "b" { "source-value" 4.24610246 "source-unit" "angstrom" } "c" { "source-value" 11.07239754 "source-unit" "angstrom" } "beta" { "source-value" 112.6455134 "source-unit" "degree" } }