Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (3,6) |
Vertex degrees | {5,3,3} |
Vertex coordination sequence | [(5, 12, 22, 42, 88, 185, 354, 605, 972, 1509), (3, 7, 17, 35, 68, 135, 259, 476, 813, 1299), (3, 7, 17, 35, 68, 135, 259, 473, 813, 1303)] |
Wells’ vertex symbol | [4^4.6^3.8^2.10, 4.8.10, 4.8.10] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 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, 4, 4, -1, 0, 0, 4, 7, 0, 0, 0, 4, 8, 0, 0, 0, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 8, -1, 0, 0, 7, 13, 0, 0, 0, 8, 14, 0, 0, 0, 9, 10, 0, 1, 0, 9, 15, 0, 0, 0, 10, 10, 0, -1, 0, 10, 16, 0, 0, 0, 11, 12, 0, 0, 1, 11, 17, 0, 0, 0, 12, 12, 0, 0, -1, 12, 18, 0, 0, 0, 13, 18, 0, 1, 0, 13, 19, 0, 0, 0, 14, 16, 1, 1, -1, 14, 20, 0, 0, 0, 15, 17, -1, 0, 0, 15, 21, 0, 0, 0, 16, 16, 0, -1, 0, 16, 20, -1, 0, 1, 17, 21, 0, -1, 1, 18, 18, 0, 0, -1, 18, 19, 0, -1, 1, 19, 22, 0, 0, 0, 20, 23, 0, 0, 0, 21, 21, -1, -1, 1, 21, 24, 0, 0, 0, 22, 23, -1, 0, 0, 22, 24, 1, 0, -1, 23, 24, 1, -1, 0, 24, 24, -1, -1, 1) |
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.86345 | 2.86345 | 2.85512 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.05 | 0.025 | 0.05 |
0.05 | 0.525 | 0.31667 |
0.15 | 0.325 | 0.51667 |
Edge end points:
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.8524 | 1.8524 | 1.853 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.07777 | 0.22687 | 0.40633 |
0.09158 | 0.1542 | 0.40528 |
0.23461 | 0.08663 | 0.26612 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1728 | *2244 | (2,5,4) | {3,5} | {8.4.12}{12.4.4.4.4} |