{ "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" [ [ 0.5 0.5 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.765151 0 0.276471 ] [ 0.252878 0.5 0.307866 ] [ 0.234849 0 0.723529 ] [ 0.747122 0.5 0.692134 ] ] } "species" { "source-value" [ "Li" "Co" "Cu" "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" 5.00246467 "source-unit" "angstrom" } "b" { "source-value" 2.82749205 "source-unit" "angstrom" } "c" { "source-value" 5.23089526 "source-unit" "angstrom" } "beta" { "source-value" 112.88792852 "source-unit" "degree" } }