{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Immm" } "basis-atom-coordinates" { "source-value" [ [ 0.5 0 0.804495 ] [ 0.5 0 0.195505 ] [ 0 0.5 0.304495 ] [ 0 0.5 0.695505 ] [ 0 0.5 0 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0.858081 ] [ 0.5 0.5 0.141919 ] [ 0 0 0.358081 ] [ 0 0 0.641919 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Co" "Co" "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" 2.82798171 "source-unit" "angstrom" } "b" { "source-value" 3.88249671 "source-unit" "angstrom" } "c" { "source-value" 8.85146507 "source-unit" "angstrom" } }