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, 22, 36, 48, 82, 106, 148, 178, 210), (4, 10, 20, 34, 53, 78, 111, 139, 173, 219)] |
Wells’ vertex symbol | [3^2.6^2.7^2, 3.6^4.7] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 3, -1, 0, 0, 2, 5, 0, 0, 0, 3, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 4, 8, 1, 0, 0, 4, 9, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 11, 1, 0, 0, 6, 7, -1, 0, 0, 6, 7, 0, 0, 0, 6, 12, 0, 0, 0, 7, 13, 0, 0, 0, 8, 9, -1, 0, 0, 8, 14, 0, 0, 0, 9, 13, 0, 1, 0, 9, 15, 0, 0, 0, 10, 11, 0, 0, 0, 10, 12, 0, 0, 1, 10, 16, 0, 0, 0, 11, 17, 0, 0, 0, 12, 16, -1, 0, -1, 12, 16, 0, 0, -1, 13, 15, 0, -1, 0, 13, 15, 1, -1, 0, 14, 17, 0, 0, 0, 14, 17, 1, 0, 0, 14, 18, 0, 0, 0, 15, 19, 0, 0, 0, 16, 20, 0, 0, 0, 17, 18, 0, 0, 0, 18, 19, 0, 0, 1, 18, 20, 0, 1, 0, 19, 20, -1, 1, -1, 19, 20, 0, 1, -1) |
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.48348 | 5.48348 | 1.68771 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.09091 | 0.63636 | 0.2 |
Edge end points:
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.08084 | 5.08084 | 1.78965 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.08947 | 0.65159 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1305 | *2244 | (2,4,4) | {4,4} | {8.6.3.8}{3.6.3.6} |