Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 26 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {3,5} |
Vertex coordination sequence | [(3, 8, 23, 56, 108, 166, 244, 338, 440, 566), (5, 14, 33, 76, 132, 198, 279, 383, 495, 620)] |
Wells’ vertex symbol | [4^2.6, 4^4.6^4.8^2] |
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, 1, 0, 0, 2, 4, 1, 0, 0, 2, 5, 0, 1, 0, 2, 7, 0, 0, 0, 3, 4, 1, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 9, 1, -1, 0, 4, 10, 0, 0, 0, 5, 9, 1, -1, 0, 6, 7, 0, 0, 0, 6, 8, 0, -1, 1, 6, 10, 0, 0, 1, 6, 11, 0, 0, 0, 7, 8, -1, 0, 1, 7, 10, -1, 1, 1, 7, 11, 0, 1, 0, 8, 10, 1, 0, 0, 8, 12, 0, 0, 0, 10, 12, 1, -1, 0, 11, 12, 0, -1, 1) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.10299 | 2.10299 | 3.67604 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.03846 |
0.62857 | 0.22857 | 0.07692 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.44029 | 1.44029 | 2.47133 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.20242 |
0.34156 | 0.19151 | 0.1744 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2130 | *22222 | (2,6,5) | {5,3} | {4.4.6.4.4}{6.4.4} |