{ "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" [ [ 0.255661 0 0.119621 ] [ 0.736112 0 0.58306 ] [ 0.256029 0 0.378541 ] [ 0.750221 0 0.915354 ] [ 0.473493 0.5 0.328053 ] [ 0.026992 0.5 0.164066 ] [ 0.506048 0.5 0.659397 ] [ 0.002306 0.5 0.863427 ] [ 0.257042 0 0.754911 ] [ 0.747 0 0.247864 ] [ 0.002237 0.5 0.479314 ] [ 0.498928 0.5 0.002824 ] [ 0.509405 0 0.158829 ] [ 0.991144 0 0.337482 ] [ 0.496487 0 0.842928 ] [ 0.254365 0.5 0.904122 ] [ 0.232706 0.5 0.601447 ] [ 0.740934 0.5 0.091657 ] [ 0.764794 0.5 0.412428 ] [ 0.249593 0.5 0.250027 ] [ 0.99739 0 0.656719 ] [ 0.987693 0 0.988784 ] [ 0.507671 0 0.511635 ] [ 0.755747 0.5 0.747511 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Li" "V" "V" "V" "V" "O" "O" "O" "O" "O" "O" "O" "O" "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" 8.94934353 "source-unit" "angstrom" } "b" { "source-value" 3.02449526 "source-unit" "angstrom" } "c" { "source-value" 9.1003328 "source-unit" "angstrom" } "beta" { "source-value" 109.64952963 "source-unit" "degree" } }