{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2" } "basis-atom-coordinates" { "source-value" [ [ 0.5 0.807031 0.5 ] [ 0 0.902731 0 ] [ 0.5 0.587359 0 ] [ 0.5 0.39748 0.5 ] [ 0 0.081713 0.5 ] [ 0.257607 0.749101 0.118865 ] [ 0.2867 0.420271 0.175462 ] [ 0.198354 0.059287 0.190574 ] [ 0.705533 0.573929 0.331483 ] [ 0.78755 0.919817 0.306924 ] [ 0.746988 0.244614 0.360985 ] [ 0.253012 0.244614 0.639015 ] [ 0.21245 0.919817 0.693076 ] [ 0.294467 0.573929 0.668517 ] [ 0.801646 0.059287 0.809426 ] [ 0.7133 0.420271 0.824538 ] [ 0.742393 0.749101 0.881135 ] ] } "species" { "source-value" [ "Li" "V" "Te" "Te" "Te" "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" 4.92522754 "source-unit" "angstrom" } "b" { "source-value" 8.42188297 "source-unit" "angstrom" } "c" { "source-value" 5.2008542 "source-unit" "angstrom" } "beta" { "source-value" 92.5812114 "source-unit" "degree" } }