{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2/c" } "basis-atom-coordinates" { "source-value" [ [ 0 0.203683 0.25 ] [ 0 0.796317 0.75 ] [ 0.5 0.682531 0.25 ] [ 0.5 0.317469 0.75 ] [ 0.241192 0.889062 0.105144 ] [ 0.28423 0.406355 0.040499 ] [ 0.71577 0.406355 0.459501 ] [ 0.758808 0.889062 0.394856 ] [ 0.241192 0.110938 0.605144 ] [ 0.28423 0.593645 0.540499 ] [ 0.71577 0.593645 0.959501 ] [ 0.758808 0.110938 0.894856 ] ] } "species" { "source-value" [ "Er" "Er" "Nb" "Nb" "O" "O" "O" "O" "O" "O" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.0865591 "source-unit" "angstrom" } "b" { "source-value" 5.80573351 "source-unit" "angstrom" } "c" { "source-value" 5.30768327 "source-unit" "angstrom" } "beta" { "source-value" 93.53728377 "source-unit" "degree" } }