{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1/c" } "basis-atom-coordinates" { "source-value" [ [ 0.250695 0.760513 0.267249 ] [ 0.250695 0.739487 0.767249 ] [ 0.749305 0.260513 0.232751 ] [ 0.749305 0.239487 0.732751 ] [ 0.750153 0.217596 0.996328 ] [ 0.750153 0.282404 0.496328 ] [ 0.516327 0.513612 0.766386 ] [ 0.516327 0.986388 0.266386 ] [ 0.249847 0.782404 0.003672 ] [ 0.249847 0.717596 0.503672 ] [ 0.986579 0.516 0.233299 ] [ 0.986579 0.984 0.733299 ] [ 0.013421 0.016 0.266701 ] [ 0.013421 0.484 0.766701 ] [ 0.483673 0.486388 0.233614 ] [ 0.483673 0.013612 0.733614 ] ] } "species" { "source-value" [ "W" "W" "W" "W" "O" "O" "O" "O" "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" 5.44330331372 "source-unit" "angstrom" } "b" { "source-value" 5.42219089 "source-unit" "angstrom" } "c" { "source-value" 7.75458083295 "source-unit" "angstrom" } "beta" { "source-value" 90.289794938 "source-unit" "degree" } }