{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pm" } "basis-atom-coordinates" { "source-value" [ [ 0.756255 0.75677 0.428496 ] [ 0.756255 0.24323 0.428496 ] [ 0.24448 0.305819 0.521696 ] [ 0.24448 0.694181 0.521696 ] [ 0.308832 0 0.734895 ] [ 0.790012 0 0.804748 ] [ 0.270525 0.292278 0.994177 ] [ 0.270525 0.707722 0.994177 ] [ 0.235926 0 0.253159 ] [ 0.742189 0.5 0.761229 ] [ 0.985441 0.5 0.962943 ] [ 0.428166 0.23478 0.269233 ] [ 0.428166 0.76522 0.269233 ] [ 0.944796 0.5 0.521146 ] [ 0.024555 0 0.496559 ] [ 0.532623 0.741868 0.740386 ] [ 0.532623 0.258132 0.740386 ] [ 0.101208 0 0.989323 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Co" "Co" "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" 4.85756376 "source-unit" "angstrom" } "b" { "source-value" 6.40722722 "source-unit" "angstrom" } "c" { "source-value" 6.41181698 "source-unit" "angstrom" } "beta" { "source-value" 90.74682011 "source-unit" "degree" } }