{ "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" [ [ 0.142103 0.756817 0.051144 ] [ 0.104853 0.937626 0.689438 ] [ 0.895147 0.062374 0.310562 ] [ 0.857897 0.243183 0.948856 ] [ 0.461913 0.526706 0.747113 ] [ 0.538087 0.473294 0.252887 ] [ 0.626253 0.910826 0.52864 ] [ 0.96544 0.559416 0.751006 ] [ 0.35047 0.1956 0.954127 ] [ 0.64953 0.8044 0.045873 ] [ 0.03456 0.440584 0.248994 ] [ 0.373747 0.089174 0.47136 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Bi" "Bi" "S" "S" "S" "S" "S" "S" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.48948729 "source-unit" "angstrom" } "b" { "source-value" 6.4688528 "source-unit" "angstrom" } "c" { "source-value" 7.81044301 "source-unit" "angstrom" } "alpha" { "source-value" 92.2364539 "source-unit" "degree" } "beta" { "source-value" 100.40451973 "source-unit" "degree" } "gamma" { "source-value" 110.42527991 "source-unit" "degree" } }