Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {7,4} |
Vertex coordination sequence | [(7, 25, 68, 134, 213, 312, 430, 571, 730, 905), (4, 9, 37, 93, 168, 256, 366, 491, 647, 810)] |
Wells’ vertex symbol | [3^3.4^5.5^3.6^7.7^3, 3^3.4^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 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, 3, 0, 1, 0, 2, 7, 0, 1, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 5, 0, 0, 0, 3, 7, 0, 0, 1, 3, 7, 1, 0, 1, 3, 8, 0, -1, 0, 3, 11, 0, 0, 0, 4, 10, 0, 0, 0, 4, 10, 1, 0, 0, 4, 11, 0, 0, -1, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 4, 14, 0, 0, 0, 5, 6, 0, 0, 0, 5, 8, 0, -1, 0, 6, 7, 0, 0, 0, 6, 9, 0, -1, 0, 7, 9, 0, -1, 0, 7, 12, -1, -1, 0, 8, 9, 0, 0, 0, 10, 11, 0, 0, 0, 10, 12, 0, 0, 1, 10, 15, 0, 0, 0, 10, 16, 0, 0, 0, 11, 12, -1, -1, 1, 11, 12, 0, -1, 1, 11, 14, 0, 0, 1, 11, 16, 0, 0, 0, 12, 13, 0, 0, 0, 12, 15, 0, 0, -1, 13, 14, 0, 0, 0, 13, 15, 0, 0, -1, 14, 16, 0, 0, -1, 15, 16, 0, 0, 0) |
Spacegroup: I-42d
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.25366 | 4.25366 | 2.90365 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.36667 | 0.15789 | 0.21875 |
0.42719 | 0.49386 | 0 |
Edge end points:
Spacegroup: I-42d
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.03693 | 3.03693 | 1.18284 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.17166 | 0.13827 | 0.33995 |
0.07811 | 0.04617 | 0.10977 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1622 | *2244 | (2,5,5) | {7,4} | {4.8.3.3.3.8.4}{3.3.4.3} |