![]() |
|
Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {5,12} |
Vertex coordination sequence | [(5, 23, 82, 198, 366, 578, 852, 1154, 1542, 1926), (12, 44, 128, 260, 452, 676, 976, 1292, 1700, 2108)] |
Wells’ vertex symbol | [3^3.4^4.5^3, 3^12.4^12.5^12.6^14.7^12.8^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 2, 0, 1, 1, 1, 2, 2, 1, 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, 1, 8, 0, 0, 0, 1, 9, 0, 0, 0, 1, 10, 0, 0, 0, 2, 3, 0, 0, 0, 2, 4, -2, -1, 0, 2, 5, 0, 0, 0, 2, 6, -2, -1, 0, 2, 7, 0, -1, -1, 2, 8, 0, -1, -1, 2, 9, 0, 0, -1, 2, 10, 0, 0, -1, 3, 6, -1, 0, 0, 3, 7, 0, 0, 0, 3, 10, 0, 0, -1, 4, 5, 1, 1, 0, 4, 8, 0, 0, 0, 4, 9, 2, 1, -1, 5, 8, 0, -1, -1, 5, 9, 0, 0, 0, 6, 7, 2, 0, -1, 6, 10, 0, 0, 0, 7, 10, -1, 0, 0, 8, 9, 1, 1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.09439 | 2.09439 | 1.71006 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16667 | 0.33333 | 0 |
0.25 | 0.75 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.14462 | 1.14462 | 1.4623 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.0293 | 0.4707 | 0 |
0.25 | 0.75 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
![]() |
hqc608 | *2224 | (2,4,3) | {5,12} | {4.3.3.3.4}{3.3.3.3.3.3.3.3.3.3.... |