{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1" } "basis-atom-coordinates" { "source-value" [ [ 0.765169 0.468759 0.161595 ] [ 0.234831 0.968759 0.838405 ] [ 0.211145 0.248275 0.342384 ] [ 0.788855 0.748275 0.657616 ] [ 0.269309 0.750988 0.428508 ] [ 0.730691 0.250988 0.571492 ] [ 0.272802 0.25981 0.061653 ] [ 0.727198 0.75981 0.938347 ] [ 0.690618 0.729873 0.071662 ] [ 0.042983 0.262279 0.118789 ] [ 0.463896 0.28332 0.169445 ] [ 0.197427 0.937151 0.329796 ] [ 0.170474 0.564426 0.337451 ] [ 0.848158 0.259347 0.416659 ] [ 0.566164 0.737922 0.461178 ] [ 0.433836 0.237922 0.538822 ] [ 0.151842 0.759347 0.583341 ] [ 0.829526 0.064426 0.662549 ] [ 0.802573 0.437151 0.670204 ] [ 0.536104 0.78332 0.830555 ] [ 0.957017 0.762279 0.881211 ] [ 0.309382 0.229873 0.928338 ] ] } "species" { "source-value" [ "Li" "Li" "Sn" "Sn" "P" "P" "C" "C" "O" "O" "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" 5.23434996 "source-unit" "angstrom" } "b" { "source-value" 6.54830448 "source-unit" "angstrom" } "c" { "source-value" 8.95683671 "source-unit" "angstrom" } "beta" { "source-value" 93.94270644 "source-unit" "degree" } }