{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1" } "basis-atom-coordinates" { "source-value" [ [ 0.834743 0.853868 0.349195 ] [ 0.345103 0.678416 0.07861 ] [ 0.654897 0.178416 0.92139 ] [ 0.165257 0.353868 0.650805 ] [ 0.794386 0.496229 0.278945 ] [ 0.205614 0.996229 0.721055 ] [ 0.610289 0.185611 0.483963 ] [ 0.788775 0.792065 0.91377 ] [ 0.211225 0.292065 0.08623 ] [ 0.389711 0.685611 0.516037 ] [ 0.925758 0.319769 0.117545 ] [ 0.829727 0.699717 0.10946 ] [ 0.804158 0.038154 0.514691 ] [ 0.767548 0.345895 0.497594 ] [ 0.570465 0.687617 0.3768 ] [ 0.382371 0.446531 0.090697 ] [ 0.397394 0.166959 0.255458 ] [ 0.602606 0.666959 0.744542 ] [ 0.617629 0.946531 0.909303 ] [ 0.429535 0.187617 0.6232 ] [ 0.232452 0.845895 0.502406 ] [ 0.195842 0.538154 0.485309 ] [ 0.170273 0.199717 0.89054 ] [ 0.074242 0.819769 0.882455 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Ni" "Ni" "P" "P" "P" "P" "O" "O" "O" "O" "O" "O" "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" 4.99221799 "source-unit" "angstrom" } "b" { "source-value" 8.250686 "source-unit" "angstrom" } "c" { "source-value" 7.07314658 "source-unit" "angstrom" } "beta" { "source-value" 109.05955882 "source-unit" "degree" } }