{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "C2" } "basis-atom-coordinates" { "source-value" [ [ 0.326479 0.832955 0.32494 ] [ 0 0.835369 0.5 ] [ 0 0.002347 0 ] [ 0.673521 0.832955 0.67506 ] [ 0.826479 0.332955 0.32494 ] [ 0.5 0.335369 0.5 ] [ 0.5 0.502347 0 ] [ 0.173521 0.332955 0.67506 ] [ 0.635942 0.094847 0.968295 ] [ 0.364058 0.094847 0.031705 ] [ 0.135942 0.594847 0.968295 ] [ 0.864058 0.594847 0.031705 ] [ 0.647908 0.861692 0.21655 ] [ 0.352092 0.861692 0.78345 ] [ 0.147908 0.361692 0.21655 ] [ 0.852092 0.361692 0.78345 ] [ 0.567589 0.060837 0.212803 ] [ 0.432411 0.060837 0.787197 ] [ 0.130715 0.193718 0.333808 ] [ 0.258634 0.836493 0.91347 ] [ 0.741366 0.836493 0.08653 ] [ 0.869285 0.193718 0.666192 ] [ 0.067589 0.560837 0.212803 ] [ 0.932411 0.560837 0.787197 ] [ 0.630715 0.693718 0.333808 ] [ 0.758634 0.336493 0.91347 ] [ 0.241366 0.336493 0.08653 ] [ 0.369285 0.693718 0.666192 ] ] } "species" { "source-value" [ "K" "K" "K" "K" "K" "K" "K" "K" "Li" "Li" "Li" "Li" "B" "B" "B" "B" "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" 8.85688702376 "source-unit" "angstrom" } "b" { "source-value" 6.16550250004 "source-unit" "angstrom" } "c" { "source-value" 7.43993716231 "source-unit" "angstrom" } "beta" { "source-value" 102.481180843 "source-unit" "degree" } }