Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {3,7} |
Vertex coordination sequence | [(3, 10, 37, 88, 165, 252, 361, 495, 638, 801), (7, 25, 68, 132, 211, 312, 431, 566, 730, 908)] |
Wells’ vertex symbol | [3.4^2, 3^2.4^5.5^3.6^8.7^3] |
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, 0, 0, 2, 4, -1, 0, 0, 2, 5, 0, 1, 0, 2, 7, 0, 1, 0, 2, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 7, 0, 0, 1, 5, 7, 1, 0, 1, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 8, 0, 0, 0, 6, 8, 1, 0, 0, 6, 9, 0, 0, 0, 6, 10, 0, 0, 0, 6, 11, 0, 0, -1, 6, 14, 0, 0, 0, 7, 12, 0, 0, -1, 7, 13, -1, 0, -1, 7, 14, -1, -1, 0, 8, 9, 0, 0, 0, 8, 10, -1, 0, 0, 8, 11, 0, 0, 0, 8, 14, 0, 0, 1, 11, 14, -1, -1, 1, 11, 14, 0, -1, 1, 11, 15, 0, 0, 0, 11, 16, 0, 0, 0, 12, 15, 0, 0, 0, 13, 16, 0, 0, 0, 14, 15, 1, 1, -1, 14, 16, 0, 1, -1) |
Spacegroup: I-42d
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.73157 | 4.73157 | 2.3236 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.33929 |
0.3125 | 0.2 | 0.19643 |
Edge end points:
Spacegroup: I-42d
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.72541 | 2.72541 | 1.46246 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.0769 | 0.40261 | 0.26372 |
0.16403 | 0.15723 | 0.33277 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1332 | *2244 | (2,5,4) | {7,3} | {4.8.3.4.4.3.8}{3.4.4} |