{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1/m" } "basis-atom-coordinates" { "source-value" [ [ 0.578533 0.75 0.141708 ] [ 0.024519 0.25 0.448429 ] [ 0.975481 0.75 0.551571 ] [ 0.421467 0.25 0.858292 ] [ 0 0 0 ] [ 0 0.5 0 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0.5 ] [ 0.680233 0.407638 0.012151 ] [ 0.680233 0.092362 0.012151 ] [ 0.183315 0.428058 0.279165 ] [ 0.183315 0.071942 0.279165 ] [ 0.894458 0.75 0.075233 ] [ 0.30896 0.75 0.508412 ] [ 0.721446 0.593043 0.36311 ] [ 0.721446 0.906957 0.36311 ] [ 0.278554 0.406957 0.63689 ] [ 0.278554 0.093043 0.63689 ] [ 0.69104 0.25 0.491588 ] [ 0.105542 0.25 0.924767 ] [ 0.816685 0.928058 0.720835 ] [ 0.816685 0.571942 0.720835 ] [ 0.319767 0.907638 0.987849 ] [ 0.319767 0.592362 0.987849 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Ag" "Ag" "Ag" "Ag" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "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" 5.48991919 "source-unit" "angstrom" } "b" { "source-value" 8.13192529 "source-unit" "angstrom" } "c" { "source-value" 7.7537097 "source-unit" "angstrom" } "beta" { "source-value" 108.29292373 "source-unit" "degree" } }