{ "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" [ [ 0.567318 0.926622 0.755482 ] [ 0.432682 0.073378 0.244518 ] [ 0.25275 0.584542 0.411641 ] [ 0.74725 0.415458 0.588359 ] [ 0.913087 0.249361 0.093645 ] [ 0.086913 0.750639 0.906355 ] [ 0.578441 0.274477 0.4248 ] [ 0.944183 0.575261 0.713848 ] [ 0.252268 0.882818 0.101716 ] [ 0.747732 0.117182 0.898284 ] [ 0.055817 0.424739 0.286152 ] [ 0.421559 0.725523 0.5752 ] ] } "species" { "source-value" [ "Li" "Li" "Al" "Al" "Ni" "Ni" "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" 5.23177163 "source-unit" "angstrom" } "b" { "source-value" 5.2987493 "source-unit" "angstrom" } "c" { "source-value" 5.40859755 "source-unit" "angstrom" } "alpha" { "source-value" 66.74022192 "source-unit" "degree" } "beta" { "source-value" 68.72464237 "source-unit" "degree" } "gamma" { "source-value" 65.45658163 "source-unit" "degree" } }