{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2/m" } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0.5 0 ] [ 0.5 0 0.5 ] [ 0.729658 0 0.248029 ] [ 0.738282 0.5 0.741474 ] [ 0.270342 0 0.751971 ] [ 0.261718 0.5 0.258526 ] ] } "species" { "source-value" [ "Li" "Li" "Ni" "Sn" "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" 5.22336838 "source-unit" "angstrom" } "b" { "source-value" 3.09806008 "source-unit" "angstrom" } "c" { "source-value" 5.25601182 "source-unit" "angstrom" } "beta" { "source-value" 109.00050563 "source-unit" "degree" } }