Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {3,3} |
Vertex coordination sequence | [(3, 6, 12, 22, 39, 67, 98, 127, 163, 208), (3, 6, 12, 22, 38, 64, 92, 123, 167, 209)] |
Wells’ vertex symbol | [8^2.10, 8^2.10] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 4, 1, 0, 0, 2, 5, 0, 0, 0, 3, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 6, 7, 1, 0, 0, 6, 11, 0, 0, 0, 7, 12, 0, 0, 0, 8, 13, 0, 0, 0, 8, 14, 0, 0, 0, 9, 10, 0, 1, 0, 9, 15, 0, 0, 0, 10, 16, 0, 0, 0, 11, 17, 0, 0, 0, 11, 18, 0, 0, 0, 12, 16, 0, 0, 1, 12, 19, 0, 0, 0, 13, 14, 0, -1, 0, 13, 18, -1, 0, -1, 14, 20, 0, 0, 0, 15, 20, 1, 0, 0, 15, 21, 0, 0, 0, 16, 19, 0, 1, -1, 17, 18, 0, -1, 0, 17, 22, 0, 0, 0, 19, 23, 0, 0, 0, 20, 21, 0, 0, 0, 21, 24, 0, 0, 0, 22, 23, 1, 0, 0, 22, 24, 0, -1, 0, 23, 24, 0, -1, 0) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.05944 | 3.05944 | 11.2419 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.475 | 0.05 |
0.3 | 0.075 | 0.15 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.78877 | 2.78877 | 11.49827 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.51853 | 0.95675 |
0.32071 | 0.03495 | 0.08195 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc41 | *24(12) | (1,2,2) | {3} | {12.8.8} |