Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {8,4,3} |
Vertex coordination sequence | [(8, 32, 80, 148, 232, 340, 472, 620, 786, 984), (4, 6, 18, 60, 140, 246, 366, 511, 680, 864), (3, 10, 35, 84, 166, 268, 394, 538, 702, 887)] |
Wells’ vertex symbol | [4^4.6^10.8^8.10^6, 3^2.4.6^2.7, 3.6^2] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 7, 0, 0, 0, 6, 9, 1, 0, 0, 6, 14, 0, 0, 0, 7, 8, 0, -1, 0, 7, 14, 0, 0, 0, 8, 9, 0, 0, 0, 8, 15, 0, 0, 0, 9, 15, 0, 0, 0, 10, 11, 0, 0, 0, 10, 13, 1, 0, 0, 10, 16, 0, 0, 0, 11, 12, 0, 1, 0, 11, 16, 0, 0, 0, 12, 13, 0, 0, 0, 12, 17, 0, 0, 0, 13, 17, 0, 0, 0, 14, 18, 0, 0, 0, 15, 18, -1, 1, 0, 16, 18, 0, 0, 1, 17, 18, -1, -1, 1, 18, 18, -1, 0, 0, 18, 18, 0, -1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.24184 | 2.24184 | 6.72574 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.75 | 0.25 |
0.08333 | 0.41667 | 0 |
0.08333 | 0.58333 | 0.08333 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.87102 | 0.87102 | 7.49272 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.75 | 0.25 |
0.00459 | 0.49541 | 0 |
0.04267 | 0.54267 | 0.11385 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1101 | *2224 | (3,5,2) | {4,3,8} | {3.6.6.3}{3.6.6}{6.6.6.6.6.6.6.6} |