Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {3,7} |
Vertex coordination sequence | [(3, 10, 33, 90, 184, 288, 430, 590, 780, 988), (7, 23, 62, 140, 240, 362, 516, 686, 890, 1116)] |
Wells’ vertex symbol | [3.4^2, 3^2.4^7.5^2.6^7.7^2.8] |
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, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 2, 11, 0, 0, 0, 2, 12, 0, 0, 0, 2, 12, 1, 0, 0, 3, 4, 0, 0, 0, 3, 5, -1, 0, 0, 3, 6, 0, 1, 0, 3, 7, 0, 1, 0, 3, 12, 0, 0, 0, 4, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 7, -1, -1, 0, 6, 7, 0, 1, 0, 6, 9, 0, 0, 1, 6, 13, 0, 0, 0, 6, 14, -1, -1, 0, 7, 8, 1, 0, 1, 7, 13, 0, -1, 0, 7, 14, 0, 0, 0, 8, 9, -1, -1, 0, 8, 9, 0, 1, 0, 8, 12, 1, 1, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 12, 1, 1, 0, 9, 15, 1, 1, 0, 9, 16, 0, -1, 0, 10, 12, 0, 0, 0, 10, 15, 0, 0, 0, 11, 12, 1, 0, 0, 11, 16, 0, -1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.01649 | 2.01649 | 4.65257 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.21429 |
0.55 | 0.05 | 0.32143 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.41499 | 1.41499 | 3.46553 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.10599 |
0.50985 | 0.00985 | 0.35574 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1401 | *2224 | (2,5,4) | {7,3} | {4.3.4.4.4.3.4}{3.4.4} |