Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {4,4} |
Vertex coordination sequence | [(4, 8, 18, 36, 50, 80, 108, 144, 178, 238), (4, 9, 19, 36, 54, 79, 112, 144, 181, 226)] |
Wells’ vertex symbol | [3^2.8^2.9^2, 3.4.5.8^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 1, 0, 0, 2, 4, 0, 0, 0, 2, 6, 0, 0, 0, 3, 6, -1, 0, 0, 3, 7, 0, 0, 0, 4, 6, -1, 0, 0, 4, 8, 0, 0, 0, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 13, 0, 0, 0, 7, 14, 0, 0, 0, 7, 15, 0, 0, 0, 8, 13, -1, 1, 0, 8, 14, -1, 1, 0, 8, 15, 0, 1, 0, 9, 10, 1, 0, 0, 9, 11, 0, 0, 0, 9, 12, 0, 0, 1, 10, 12, -1, 0, 1, 10, 16, 0, 0, 0, 11, 12, -1, 0, 1, 11, 17, 0, 0, 0, 13, 15, 1, 0, 0, 13, 18, 0, 0, 0, 14, 15, 0, 0, 0, 14, 19, 0, 0, 0, 16, 18, 0, 0, 0, 16, 19, 0, 0, 1, 16, 20, 0, 0, 0, 17, 18, -1, 1, 0, 17, 19, -1, 1, 1, 17, 20, 0, 1, 0, 18, 20, 1, 0, 0, 19, 20, 0, 0, -1) |
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.864 | 4.864 | 2.30864 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0.1 | 0.33333 |
Edge end points:
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.42033 | 4.42033 | 2.28196 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.13689 | 0.52308 | 0.34602 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1299 | *2244 | (2,4,4) | {4,4} | {4.3.12.8}{12.3.12.3} |