{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P1" } "basis-atom-coordinates" { "source-value" [ [ 0.978719 0.017537 0.188779 ] [ 0.021236 0.001599 0.684548 ] [ 0.657101 0.677499 0.132817 ] [ 0.358448 0.329069 0.632439 ] [ 0.683527 0.65705 0.765953 ] [ 0.311219 0.340407 0.266618 ] [ 0.39098 0.972631 0.719488 ] [ 0.988883 0.652334 0.698418 ] [ 0.695562 0.620247 0.942682 ] [ 0.323136 0.639563 0.205523 ] [ 0.663325 0.377037 0.70177 ] [ 0.334099 0.306884 0.442798 ] [ 0.996979 0.365299 0.222811 ] [ 0.596787 0.042543 0.194176 ] ] } "species" { "source-value" [ "Li" "Li" "Co" "Co" "Si" "Si" "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" 5.17263564 "source-unit" "angstrom" } "b" { "source-value" 5.17857891 "source-unit" "angstrom" } "c" { "source-value" 9.23392548 "source-unit" "angstrom" } "alpha" { "source-value" 86.60765424 "source-unit" "degree" } "beta" { "source-value" 86.08282776 "source-unit" "degree" } "gamma" { "source-value" 60.19826483 "source-unit" "degree" } }