{ "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" [ [ 0.500539 0.17435 0.006554 ] [ 0.005299 0.814317 0.503026 ] [ 0.996682 0.346162 0.760469 ] [ 0.003661 0.81767 0.019213 ] [ 0.499633 0.174783 0.499525 ] [ 0.002081 0.324876 0.252621 ] [ 0.513063 0.685779 0.752144 ] [ 0.890345 0.194151 0.041326 ] [ 0.324803 0.266532 0.262907 ] [ 0.941102 0.621222 0.265999 ] [ 0.876943 0.183428 0.46028 ] [ 0.398227 0.843638 0.556072 ] [ 0.840932 0.686714 0.749309 ] [ 0.405785 0.38565 0.729774 ] [ 0.398835 0.820289 0.953459 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Fe" "Fe" "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" 5.03224935 "source-unit" "angstrom" } "b" { "source-value" 5.333964 "source-unit" "angstrom" } "c" { "source-value" 6.63999145 "source-unit" "angstrom" } "alpha" { "source-value" 90.51656742 "source-unit" "degree" } "beta" { "source-value" 90.09538095 "source-unit" "degree" } "gamma" { "source-value" 90.66007866 "source-unit" "degree" } }