{ "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" [ [ 0.5 1 0.5 ] [ 0.5 0.5 0 ] [ 0 0 0 ] [ 0.484849 0.778824 0.801285 ] [ 0.033369 0.245475 0.786992 ] [ 0.966631 0.754525 0.213008 ] [ 0.515151 0.221176 0.198715 ] ] } "species" { "source-value" [ "Li" "Ni" "Ni" "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" 2.83450247 "source-unit" "angstrom" } "b" { "source-value" 4.8859926 "source-unit" "angstrom" } "c" { "source-value" 5.11031178 "source-unit" "angstrom" } "alpha" { "source-value" 108.68082823 "source-unit" "degree" } "beta" { "source-value" 90.27105191 "source-unit" "degree" } "gamma" { "source-value" 92.32327451 "source-unit" "degree" } }