{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P-1" } "basis-atom-coordinates" { "source-value" [ [ 0.775016 0.188988 0.477487 ] [ 0.224984 0.811012 0.522513 ] [ 0.767646 0.559848 0.730165 ] [ 0.232354 0.440152 0.269835 ] [ 0.787382 0.200034 0.132925 ] [ 0.693802 0.735151 0.342187 ] [ 0.306198 0.264849 0.657813 ] [ 0.212618 0.799966 0.867075 ] [ 0.94454 0.801307 0.79363 ] [ 0.877018 0.528831 0.341937 ] [ 0.767694 0.829291 0.479037 ] [ 0.771128 0.318903 0.951843 ] [ 0.734739 0.931095 0.16617 ] [ 0.592819 0.324095 0.645425 ] [ 0.580267 0.284397 0.235277 ] [ 0.419733 0.715603 0.764723 ] [ 0.407181 0.675905 0.354575 ] [ 0.265261 0.068905 0.83383 ] [ 0.228872 0.681097 0.048157 ] [ 0.232306 0.170709 0.520963 ] [ 0.122982 0.471169 0.658063 ] [ 0.05546 0.198693 0.20637 ] ] } "species" { "source-value" [ "Li" "Li" "Ni" "Ni" "P" "P" "P" "P" "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" 5.12939807 "source-unit" "angstrom" } "b" { "source-value" 6.12989304 "source-unit" "angstrom" } "c" { "source-value" 8.6867831 "source-unit" "angstrom" } "alpha" { "source-value" 70.65369186 "source-unit" "degree" } "beta" { "source-value" 88.37714571 "source-unit" "degree" } "gamma" { "source-value" 86.76650211 "source-unit" "degree" } }