{ "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" [ [ 0.994244 0.327315 0.752882 ] [ 0.492031 0.673357 0.748494 ] [ 0.491836 0.674707 0.251632 ] [ 0.491364 0.173354 0.000656 ] [ 0.998186 0.82716 0.499448 ] [ 0.996421 0.331175 0.245094 ] [ 0.9992 0.819914 0.995153 ] [ 0.49908 0.17664 0.505366 ] [ 0.907953 0.096151 0.985247 ] [ 0.302713 0.8035 0.999997 ] [ 0.888421 0.678042 0.796842 ] [ 0.384438 0.31579 0.703244 ] [ 0.802632 0.187913 0.513872 ] [ 0.408619 0.899673 0.501115 ] [ 0.404877 0.316781 0.300352 ] [ 0.880577 0.698526 0.200608 ] ] } "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" 5.10969049 "source-unit" "angstrom" } "b" { "source-value" 5.38556304 "source-unit" "angstrom" } "c" { "source-value" 6.27620056 "source-unit" "angstrom" } "alpha" { "source-value" 90.17964523 "source-unit" "degree" } "beta" { "source-value" 90.08272643 "source-unit" "degree" } "gamma" { "source-value" 90.02668412 "source-unit" "degree" } }