{ "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" [ [ 0.178463 0.073473 0.080029 ] [ 0.313823 0.948968 0.737063 ] [ 0.323995 0.23802 0.373716 ] [ 0.676005 0.76198 0.626284 ] [ 0.686177 0.051032 0.262937 ] [ 0.821537 0.926527 0.919971 ] [ 0.167915 0.435987 0.713045 ] [ 0.832085 0.564013 0.286955 ] [ 0.176394 0.859973 0.434552 ] [ 0.337488 0.688594 0.081371 ] [ 0.662512 0.311406 0.918629 ] [ 0.823606 0.140027 0.565448 ] [ 0.082709 0.19433 0.58219 ] [ 0.247772 0.522549 0.222132 ] [ 0.170174 0.828854 0.982101 ] [ 0.294646 0.764571 0.593542 ] [ 0.308574 0.999296 0.304683 ] [ 0.391712 0.293005 0.946189 ] [ 0.608288 0.706995 0.053811 ] [ 0.691426 0.000704 0.695317 ] [ 0.705354 0.235429 0.406458 ] [ 0.829826 0.171146 0.017899 ] [ 0.752228 0.477451 0.777868 ] [ 0.917291 0.80567 0.41781 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Li" "Li" "Bi" "Bi" "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" 5.10635896 "source-unit" "angstrom" } "b" { "source-value" 7.11885842 "source-unit" "angstrom" } "c" { "source-value" 8.30860009 "source-unit" "angstrom" } "alpha" { "source-value" 69.9977799 "source-unit" "degree" } "beta" { "source-value" 87.64798352 "source-unit" "degree" } "gamma" { "source-value" 88.36415851 "source-unit" "degree" } }