{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pm" } "basis-atom-coordinates" { "source-value" [ [ 0.984152 0.173683 0.008051 ] [ 0.984152 0.826317 0.008051 ] [ 0.010141 0.5 0.037746 ] [ 0.486567 0 0.504163 ] [ 0.514049 0.328588 0.474291 ] [ 0.514049 0.671412 0.474291 ] [ 0.814578 0.339716 0.192342 ] [ 0.814578 0.660284 0.192342 ] [ 0.300757 0.834705 0.302503 ] [ 0.300757 0.165295 0.302503 ] [ 0.317281 0.5 0.304209 ] [ 0.686532 0.165493 0.689416 ] [ 0.686532 0.834507 0.689416 ] [ 0.789915 0 0.200139 ] [ 0.713611 0.5 0.699036 ] [ 0.175843 0 0.814327 ] [ 0.203253 0.342824 0.803587 ] [ 0.203253 0.657176 0.803587 ] ] } "species" { "source-value" [ "Co" "Co" "Co" "Co" "Co" "Co" "O" "O" "O" "O" "O" "O" "O" "F" "F" "F" "F" "F" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.5366729 "source-unit" "angstrom" } "b" { "source-value" 8.94499109 "source-unit" "angstrom" } "c" { "source-value" 4.55432821 "source-unit" "angstrom" } "beta" { "source-value" 94.19883842 "source-unit" "degree" } }