{ "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" [ [ 0.017436 0.497869 0.999611 ] [ 0.456231 0.183165 0.827859 ] [ 0.446821 0.443083 0.502084 ] [ 0.553179 0.943083 0.497916 ] [ 0.543769 0.683165 0.172141 ] [ 0.982564 0.997869 0.000389 ] [ 0.023307 0.748696 0.719491 ] [ 0.976693 0.248696 0.280509 ] [ 0.963508 0.247267 0.667166 ] [ 0.036492 0.747267 0.332834 ] [ 0.502835 0.740424 0.86052 ] [ 0.497165 0.240424 0.13948 ] [ 0.32447 0.730456 0.968974 ] [ 0.748756 0.769198 0.905174 ] [ 0.089485 0.062171 0.765831 ] [ 0.009566 0.443495 0.77032 ] [ 0.43466 0.726622 0.708469 ] [ 0.663734 0.207607 0.632774 ] [ 0.109148 0.274548 0.507171 ] [ 0.890852 0.774548 0.492829 ] [ 0.336266 0.707607 0.367226 ] [ 0.56534 0.226622 0.291531 ] [ 0.990434 0.943495 0.22968 ] [ 0.910515 0.562171 0.234169 ] [ 0.251244 0.269198 0.094826 ] [ 0.67553 0.230456 0.031026 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Li" "Li" "Mg" "Mg" "P" "P" "C" "C" "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" 5.06749975 "source-unit" "angstrom" } "b" { "source-value" 6.42488853 "source-unit" "angstrom" } "c" { "source-value" 8.31508608 "source-unit" "angstrom" } "beta" { "source-value" 92.15594843 "source-unit" "degree" } }