{ "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" [ [ 0.024128 0.660376 0.839085 ] [ 0.023634 0.638372 0.468648 ] [ 0.969983 0.660658 0.284953 ] [ 0.018674 0.312518 0.666509 ] [ 0.011872 0.33702 0.080381 ] [ 0.656896 0.014606 0.639222 ] [ 0.672367 0.314634 0.887898 ] [ 0.32669 0.998814 0.366283 ] [ 0.331213 0.687695 0.102189 ] [ 0.342902 0.990672 0.870373 ] [ 0.660999 0.330161 0.377909 ] [ 0.343316 0.670981 0.632909 ] [ 0.658552 0.012229 0.116112 ] [ 0.615866 0.973195 0.839426 ] [ 0.369344 0.579934 0.364181 ] [ 0.07586 0.654178 0.637994 ] [ 0.920945 0.732258 0.122472 ] [ 0.323729 0.944507 0.604339 ] [ 0.675717 0.266814 0.080338 ] [ 0.327904 0.734332 0.903584 ] [ 0.699952 0.038445 0.392108 ] [ 0.079689 0.269951 0.868032 ] [ 0.912428 0.370757 0.37752 ] [ 0.615564 0.413457 0.656129 ] [ 0.382976 0.035538 0.146004 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Li" "Zn" "Zn" "Zn" "Zn" "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" 5.11635177 "source-unit" "angstrom" } "b" { "source-value" 5.11772555 "source-unit" "angstrom" } "c" { "source-value" 11.5135591 "source-unit" "angstrom" } "alpha" { "source-value" 88.70564095 "source-unit" "degree" } "beta" { "source-value" 89.29308752 "source-unit" "degree" } "gamma" { "source-value" 60.20003039 "source-unit" "degree" } }