{ "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" [ [ 0.070652 0.4219 0.250478 ] [ 0.929348 0.5781 0.749522 ] [ 0.755386 0.084649 0.913247 ] [ 0.244614 0.915351 0.086753 ] [ 0.42632 0.745711 0.583624 ] [ 0.57368 0.254289 0.416376 ] [ 0.74678 0.390562 0.607884 ] [ 0.429049 0.075678 0.215329 ] [ 0.078621 0.7859 0.91797 ] [ 0.921379 0.2141 0.08203 ] [ 0.570951 0.924322 0.784671 ] [ 0.25322 0.609438 0.392116 ] ] } "species" { "source-value" [ "Li" "Li" "Al" "Al" "Co" "Co" "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" 5.28505282 "source-unit" "angstrom" } "b" { "source-value" 5.42492927 "source-unit" "angstrom" } "c" { "source-value" 5.44916858 "source-unit" "angstrom" } "alpha" { "source-value" 65.39823289 "source-unit" "degree" } "beta" { "source-value" 66.39139113 "source-unit" "degree" } "gamma" { "source-value" 66.33409641 "source-unit" "degree" } }