Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 22 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {4,4,6} |
Vertex coordination sequence | [(4, 8, 16, 36, 80, 172, 326, 534, 844, 1152), (4, 10, 22, 48, 104, 211, 380, 610, 926, 1265), (6, 18, 42, 90, 179, 327, 555, 827, 1188, 1572)] |
Wells’ vertex symbol | [4^4.6^2, 4^4.6^2, 4^6.6^6.8^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 2, 1, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 6, 0, 0, 0, 3, 7, -2, -1, 0, 4, 6, 2, 1, 0, 4, 7, -2, -1, 0, 4, 8, 0, 0, 0, 5, 8, 0, 1, -1, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 11, 0, 0, 0, 7, 12, 0, 0, 0, 8, 11, 2, 1, 0, 8, 12, -2, -1, 0, 8, 13, 0, 0, 0, 8, 14, 0, 0, 0, 9, 13, 0, 1, -1, 9, 15, 0, 0, 0, 9, 16, 0, 0, 0, 10, 14, 0, 1, -1, 10, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 12, 0, 0, 1, 11, 16, 0, 0, 0, 11, 19, 0, 0, 0, 12, 18, 0, 0, 0, 12, 20, 0, 0, 0, 13, 20, -2, -1, 0, 13, 21, 0, 0, 0, 14, 19, 2, 1, 0, 14, 22, 0, 0, 0, 15, 20, -1, 0, 0, 15, 21, 0, 1, -1, 15, 21, 1, 1, 0, 16, 20, 0, 0, 1, 16, 21, 1, 1, 0, 17, 19, 1, 1, -1, 17, 22, -1, 0, -1, 17, 22, 0, 1, -1, 18, 19, 0, 0, -1, 18, 22, -1, 0, -1) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.71648 | 2.71648 | 2.71648 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.25 |
0.0625 | 0.5625 | 0.25 |
0.25 | 0.25 | 0.75 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.62293 | 1.62293 | 1.62293 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.25 |
0.22815 | 0.25 | 0.72815 |
0.25 | 0.25 | 0.75 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc748 | *2223 | (3,5,2) | {4,4,6} | {4.4.4.4}{4.4.4.4}{4.4.4.4.4.4} |