{ "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" [ [ 0.100497 0.849341 0.397625 ] [ 0.87464 0.166063 0.565873 ] [ 0.341543 0.654137 0.018214 ] [ 0.666857 0.355636 0.960799 ] [ 0.586812 0.060721 0.784686 ] [ 0.710555 0.521626 0.246099 ] [ 0.049621 0.270165 0.241832 ] [ 0.967289 0.770479 0.759208 ] [ 0.275715 0.451917 0.772189 ] [ 0.426473 0.899914 0.253477 ] ] } "species" { "source-value" [ "Li" "Mn" "Mn" "Mn" "O" "O" "O" "O" "O" "F" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.95328721 "source-unit" "angstrom" } "b" { "source-value" 5.09242101 "source-unit" "angstrom" } "c" { "source-value" 5.38338801 "source-unit" "angstrom" } "alpha" { "source-value" 116.98699892 "source-unit" "degree" } "beta" { "source-value" 90.10727318 "source-unit" "degree" } "gamma" { "source-value" 117.19151944 "source-unit" "degree" } }