Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {5,4} |
Vertex coordination sequence | [(5, 11, 22, 40, 61, 86, 116, 151, 191, 236), (4, 8, 20, 40, 57, 86, 111, 152, 188, 234)] |
Wells’ vertex symbol | [3^2.4^3.5^2.6^2.8, 3^4.4^2] |
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, 2, 3, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 4, 0, 0, 0, 3, 8, 0, 0, 0, 4, 8, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 7, 1, 0, 0, 5, 10, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 9, 0, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 7, 13, -1, 0, 0, 7, 15, 0, 1, 0, 7, 17, 0, 0, 0, 8, 16, 0, 0, 1, 8, 17, 0, 0, 0, 9, 11, -1, 0, -1, 9, 12, -1, -1, 0, 9, 14, 0, 0, 0, 10, 13, 0, 0, 0, 10, 17, 1, 0, 0, 10, 18, 0, 0, 0, 11, 16, 0, 0, 1, 11, 19, 0, 0, 0, 11, 20, 0, 0, 0, 12, 14, 1, 1, 0, 12, 15, 1, 1, 0, 12, 20, 0, 1, -1, 13, 17, 1, 0, 0, 14, 15, 0, 0, 0, 15, 18, -1, -1, -1, 16, 18, -1, -1, -1, 16, 19, 0, 0, -1, 17, 20, 0, 1, 0, 18, 19, 1, 1, 0, 18, 20, 1, 1, 0, 19, 20, 0, 0, 0) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.98915 | 5.98915 | 4.03691 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.13636 | 0.22727 | 0.1 |
0.18182 | 0.18182 | 0 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.44932 | 4.44932 | 3.36297 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.11238 | 0.2713 | 0.14868 |
0.07947 | 0.07947 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc198 | *248 | (2,3,3) | {5,4} | {8.4.3.3.4}{3.3.3.3} |