{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P1" } "basis-atom-coordinates" { "source-value" [ [ 0.221916 0.511106 0.427526 ] [ 0.499769 0.975475 0.506191 ] [ 0.612415 0.493236 0.227634 ] [ 0.799928 0.50196 0.590794 ] [ 0.998403 0.499689 0.996356 ] [ 0.303449 0.002918 0.106736 ] [ 0.685553 0.001206 0.885354 ] [ 0.095658 0.006899 0.683532 ] [ 0.896798 0.996318 0.31226 ] [ 0.028859 0.222247 0.858834 ] [ 0.336653 0.778885 0.949158 ] [ 0.126797 0.779287 0.535717 ] [ 0.232892 0.256831 0.226133 ] [ 0.471043 0.205049 0.674575 ] [ 0.541263 0.773439 0.334431 ] [ 0.78105 0.759285 0.769985 ] [ 0.870722 0.240458 0.456076 ] [ 0.677141 0.222278 0.053929 ] [ 0.930991 0.766623 0.129016 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "V" "V" "V" "Fe" "Fe" "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" 5.15370001 "source-unit" "angstrom" } "b" { "source-value" 5.19940039 "source-unit" "angstrom" } "c" { "source-value" 7.94211087 "source-unit" "angstrom" } "alpha" { "source-value" 108.98993567 "source-unit" "degree" } "beta" { "source-value" 101.14268717 "source-unit" "degree" } "gamma" { "source-value" 100.85951266 "source-unit" "degree" } }