Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {7,4} |
Vertex coordination sequence | [(7, 25, 76, 178, 330, 522, 758, 1030, 1348, 1702), (4, 9, 38, 100, 216, 376, 584, 824, 1120, 1432)] |
Wells’ vertex symbol | [3^3.4^5.6^5.7^6.8^2, 3^3.4^3] |
Systre key | (3, 1, 1, -1, 0, 0, 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, 2, 2, -1, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 3, 0, -1, 0, 3, 5, 0, 0, 0, 3, 10, 0, 0, 1, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 4, 0, -1, 0, 4, 6, 0, 0, 0, 4, 9, -1, 0, 1, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 5, 6, 0, 0, 0, 5, 11, 0, 0, 0, 6, 13, 0, 0, 0, 7, 8, 0, 0, 0, 7, 9, 0, 0, 0, 7, 14, 0, 0, 0, 8, 10, 0, 0, 0, 8, 15, 0, 0, 0, 9, 9, 0, -1, 0, 9, 14, 0, 0, 0, 9, 16, 0, 0, 0, 10, 10, 0, -1, 0, 10, 15, 0, 0, 0, 10, 16, 0, 0, 0, 11, 12, 0, 0, 0, 11, 13, 0, 0, 0, 12, 12, -1, 0, 0, 12, 13, 0, 0, 0, 12, 16, 0, -1, 0, 14, 15, 0, 0, 0, 14, 16, 0, 0, 0, 15, 16, 0, 0, 0, 16, 16, -1, 0, 0) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.5209 | 2.5209 | 12.09993 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.84091 | 0.09375 |
0.02273 | 0.72727 | 0.125 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.01652 | 1.01652 | 7.76518 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.51239 | 0.06473 |
0.01575 | 0.23425 | 0.375 |
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} |