Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {3,6} |
Vertex coordination sequence | [(3, 10, 31, 63, 104, 154, 211, 288, 365, 448), (6, 19, 42, 77, 118, 170, 236, 305, 386, 483)] |
Wells’ vertex symbol | [4^2.5, 4^5.5^4.6^4.7^2] |
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, 7, 1, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 2, 11, 0, 0, 0, 3, 4, 0, 1, 0, 3, 12, 0, 0, 0, 4, 8, -1, -1, -1, 4, 10, 0, 0, 0, 4, 11, 0, 0, 1, 4, 13, 0, 0, 0, 5, 8, -1, 0, 0, 5, 10, 0, 1, 1, 5, 11, 0, 0, 1, 5, 12, 0, 0, 0, 5, 14, 0, 0, 0, 6, 8, -1, 0, -1, 6, 10, -1, 0, -1, 6, 11, 0, 0, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 7, 16, 0, 0, 0, 8, 14, 0, 0, 0, 8, 15, 1, 1, 1, 9, 10, 0, 1, 0, 9, 15, 1, 1, 1, 10, 13, 1, 0, 0, 11, 12, 0, -1, -1, 11, 16, 1, 0, 0, 13, 14, -1, -1, -1) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.97335 | 2.97335 | 4.46368 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.02273 | 0.5625 |
0.20455 | 0.54545 | 0.125 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.99992 | 2.99992 | 3.4648 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.08186 | 0.62569 |
0.16668 | 0.58332 | 0.125 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc957 | *2244 | (2,4,4) | {6,3} | {4.4.4.8.4.4}{4.4.8} |