{ "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" [ [ 0.502718 0.002079 0.75268 ] [ 0.493889 0.989587 0.250911 ] [ 0.002888 0.498511 0.744334 ] [ 0.497819 0.559754 0.528609 ] [ 0.491274 0.570172 0.033812 ] [ 0.998238 0.061919 0.528495 ] [ 0.000653 0.081406 0.03613 ] [ 0.696293 0.903962 0.983835 ] [ 0.321869 0.911732 0.492445 ] [ 0.808469 0.783153 0.612816 ] [ 0.207554 0.801643 0.10872 ] [ 0.378082 0.607425 0.798806 ] [ 0.600973 0.600711 0.29146 ] [ 0.816789 0.390578 0.979393 ] [ 0.183859 0.398509 0.506844 ] [ 0.696056 0.279192 0.609742 ] [ 0.302105 0.272445 0.109548 ] [ 0.129893 0.10438 0.799116 ] [ 0.872607 0.085292 0.282717 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Nb" "Nb" "Nb" "Te" "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" 5.19909116 "source-unit" "angstrom" } "b" { "source-value" 5.52609284 "source-unit" "angstrom" } "c" { "source-value" 7.62523023 "source-unit" "angstrom" } "alpha" { "source-value" 85.62649949 "source-unit" "degree" } "beta" { "source-value" 89.77686405 "source-unit" "degree" } "gamma" { "source-value" 89.72662274 "source-unit" "degree" } }