Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {4,6} |
Vertex coordination sequence | [(4, 11, 36, 74, 120, 171, 242, 318, 401, 506), (6, 21, 47, 82, 130, 186, 253, 333, 420, 518)] |
Wells’ vertex symbol | [3^2.4.5^3, 3.4^3.5^4.6^4.7^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 6, 1, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 2, 11, 0, 0, 0, 3, 6, 0, 0, 0, 3, 7, 0, 1, 0, 3, 12, 0, 0, 0, 4, 9, 0, 0, 1, 4, 10, 0, 0, 0, 4, 11, 0, 0, 1, 4, 13, 0, 0, 0, 4, 14, 0, 0, 0, 5, 9, -1, 0, 0, 5, 10, -1, 0, -1, 5, 11, -1, 1, -1, 5, 15, 0, 0, 0, 5, 16, 0, 0, 0, 6, 8, -1, 0, 0, 7, 9, 0, -1, 1, 7, 10, -1, 0, -1, 7, 11, 0, 0, 0, 7, 12, 0, -1, 0, 8, 11, 0, 1, 0, 8, 12, 1, 0, 0, 9, 13, 0, 1, -1, 9, 15, 0, 0, 0, 10, 14, 1, 0, 0, 10, 16, 1, -1, 1, 11, 12, 1, -1, 0, 13, 14, 0, 0, 0, 13, 15, 0, -1, 1, 14, 16, 0, -1, 1, 15, 16, 0, 0, 0) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.90024 | 2.90024 | 5.38921 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.61364 | 0.125 |
0.27273 | 0.02273 | 0.125 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.93181 | 2.93181 | 3.53997 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.50884 | 0.12596 |
0.32944 | 0.07944 | 0.125 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1317 | *2244 | (2,4,5) | {6,4} | {4.4.6.3.6.4}{6.3.4.3} |