{ "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 0.5 0 ] [ 0 0 0 ] [ 0.746381 0.164582 0.485379 ] [ 0.253619 0.835418 0.514621 ] [ 0.011846 0.422023 0.736987 ] [ 0.513726 0.284649 0.253542 ] [ 0.035274 0.972178 0.701618 ] [ 0.469641 0.828313 0.30562 ] [ 0.486274 0.715351 0.746458 ] [ 0.988154 0.577977 0.263013 ] [ 0.964726 0.027822 0.298382 ] [ 0.530359 0.171687 0.69438 ] ] } "species" { "source-value" [ "Y" "Cu" "W" "W" "O" "O" "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" 5.13524916571 "source-unit" "angstrom" } "b" { "source-value" 6.13820659889 "source-unit" "angstrom" } "c" { "source-value" 6.07497313235 "source-unit" "angstrom" } "alpha" { "source-value" 108.834637363 "source-unit" "degree" } "beta" { "source-value" 113.921649738 "source-unit" "degree" } "gamma" { "source-value" 91.6510310256 "source-unit" "degree" } }