{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P-1" } "basis-atom-coordinates" { "source-value" [ [ 0.067079 0.425799 0.248569 ] [ 0.932921 0.574201 0.751431 ] [ 0.754587 0.082179 0.91502 ] [ 0.245413 0.917821 0.08498 ] [ 0.432608 0.740238 0.588752 ] [ 0.567392 0.259762 0.411248 ] [ 0.749281 0.387097 0.610406 ] [ 0.4271 0.081318 0.208744 ] [ 0.075443 0.789588 0.921047 ] [ 0.924557 0.210412 0.078953 ] [ 0.5729 0.918682 0.791256 ] [ 0.250719 0.612903 0.389594 ] ] } "species" { "source-value" [ "Li" "Li" "Al" "Al" "Fe" "Fe" "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" 5.32370548 "source-unit" "angstrom" } "b" { "source-value" 5.48743641 "source-unit" "angstrom" } "c" { "source-value" 5.52847416 "source-unit" "angstrom" } "alpha" { "source-value" 64.93117151 "source-unit" "degree" } "beta" { "source-value" 66.25701808 "source-unit" "degree" } "gamma" { "source-value" 66.71710737 "source-unit" "degree" } }