Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {5,5} |
Vertex coordination sequence | [(5, 14, 39, 93, 162, 257, 403, 553, 751, 953), (5, 16, 43, 96, 171, 276, 410, 575, 760, 975)] |
Wells’ vertex symbol | [3^2.4^2.5^2.6^2.7^2, 3.4^2.6^3.7^2.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 4, 0, 0, 0, 2, 4, 0, 1, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 6, 0, -1, 0, 4, 11, 0, 0, 0, 5, 7, 0, -1, 1, 5, 10, 0, 0, 0, 5, 10, 1, 0, 0, 5, 11, 0, 0, 1, 6, 12, 0, -1, 1, 6, 12, 0, 0, 0, 6, 13, 0, 0, 0, 7, 11, 0, 0, 0, 7, 11, 0, 1, 0, 7, 13, -1, -1, 0, 8, 9, -1, 0, -1, 8, 9, 0, 0, 0, 8, 12, -1, -1, 0, 8, 14, 0, 0, 0, 9, 12, 0, -1, 1, 9, 15, 0, 0, 0, 10, 14, 0, -1, 1, 10, 15, -1, -1, 0, 11, 13, -1, -1, 0, 12, 16, 0, 0, 0, 13, 16, 0, -1, 1, 13, 16, 0, 0, 0, 14, 15, -1, 0, -1, 14, 15, 0, 0, 0, 14, 16, -1, -1, 1, 15, 16, -1, -1, 1) |
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.77209 | 3.26538 | 4.07493 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.29167 | 0.19643 |
0.375 | 0.04167 | 0.01786 |
Edge end points:
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.27373 | 2.30888 | 3.27418 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25029 | 0.20009 | 0.30796 |
0.26514 | 0.28476 | 0.25207 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1345 | *22222 | (2,5,4) | {5,5} | {4.3.6.3.4}{3.6.4.4.6} |