Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 22 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {4,6,3} |
Vertex coordination sequence | [(4, 11, 26, 52, 89, 140, 224, 308, 425, 556), (6, 16, 30, 60, 106, 166, 250, 338, 470, 626), (3, 9, 21, 45, 81, 123, 198, 291, 405, 518)] |
Wells’ vertex symbol | [3^2.4.5^2.6, 3^2.5^4.6^4.8^2.9^3, 5^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 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, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 5, 6, 0, 0, 0, 5, 8, 0, 1, 0, 5, 14, 0, 0, 0, 6, 8, 0, 1, 0, 6, 15, 0, 0, 0, 7, 10, 0, 0, 0, 7, 16, 0, 0, 0, 8, 17, 0, 0, 0, 8, 17, 0, 0, 1, 9, 12, 1, 0, 0, 9, 18, 0, 0, 0, 10, 11, 0, 0, 0, 10, 19, 0, 0, 0, 11, 14, -1, 0, 0, 11, 19, 0, 0, 0, 12, 13, 0, 0, 0, 12, 19, 0, 0, 1, 13, 15, 0, 0, 0, 13, 19, 0, 0, 1, 14, 20, 0, 0, 0, 15, 21, 0, 0, 0, 16, 17, 0, 0, 0, 16, 21, 0, -1, -1, 16, 22, 0, 0, 0, 17, 18, 0, 0, -1, 17, 20, 0, -1, 0, 17, 21, 0, -1, -1, 18, 20, 0, -1, 1, 18, 22, 1, 0, 1, 19, 22, 0, 0, 0, 19, 22, 0, 1, 0, 20, 22, 1, 1, 0, 21, 22, 0, 1, 1) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.56135 | 3.56135 | 3.56135 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.05 | 0.25 | 0.45 |
0 | 0 | 0.5 |
0.25 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.59991 | 2.59991 | 2.59991 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.11801 | 0.25 | 0.38199 |
0 | 0 | 0.5 |
0.25 | 0.25 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc769 | *2223 | (3,4,2) | {6,4,3} | {5.3.5.5.3.5}{5.5.3.3}{5.5.5} |