{ "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" [ [ 0.495206 0.154193 0.000542 ] [ 0.993054 0.327819 0.753633 ] [ 0.992554 0.846865 0.499794 ] [ 0.504609 0.657888 0.74172 ] [ 0.498126 0.657854 0.259158 ] [ 0.993209 0.337231 0.242589 ] [ 0.999 0.83353 0.995597 ] [ 0.495993 0.171637 0.505053 ] [ 0.882621 0.096074 0.986842 ] [ 0.304295 0.847847 0.998902 ] [ 0.909637 0.683584 0.79193 ] [ 0.384095 0.303941 0.710275 ] [ 0.801678 0.166303 0.512715 ] [ 0.378106 0.909514 0.501423 ] [ 0.405516 0.300221 0.291025 ] [ 0.90489 0.705499 0.208803 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Cu" "Cu" "Cu" "P" "P" "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" 5.09889939 "source-unit" "angstrom" } "b" { "source-value" 5.48885285 "source-unit" "angstrom" } "c" { "source-value" 6.16004104 "source-unit" "angstrom" } "alpha" { "source-value" 90.36497885 "source-unit" "degree" } "beta" { "source-value" 90.0921021 "source-unit" "degree" } "gamma" { "source-value" 90.1601612 "source-unit" "degree" } }