Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 24 |
Transitivity (vertex,edge) | (5,5) |
Vertex degrees | {3,6,4,4,4} |
Vertex coordination sequence | [(3, 12, 23, 62, 81, 154, 173, 284, 279, 452), (6, 12, 34, 54, 110, 130, 222, 222, 370, 342), (4, 10, 28, 56, 96, 132, 200, 236, 340, 372), (4, 16, 28, 68, 88, 154, 172, 276, 292, 430), (4, 12, 32, 58, 92, 134, 192, 246, 324, 390)] |
Wells’ vertex symbol | [4.5^2, 4^2.5^4.7^4.8^3.9^2, 5^4.8^2, 5^4.8^2, 5^4.8^2] |
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, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 7, 0, 1, 0, 3, 8, 0, 0, 0, 4, 9, -1, 1, 0, 4, 9, 0, 0, 0, 5, 8, 0, 0, 1, 5, 10, 0, 0, 0, 6, 8, 0, 0, 1, 6, 10, -2, 1, 0, 7, 9, 0, 0, 0, 7, 11, 0, 0, 0, 8, 12, -1, 1, 0, 8, 12, 0, 0, 0, 9, 10, -1, 0, 0, 10, 11, 1, 0, 1, 11, 12, -1, 0, 0, 11, 12, 0, 0, 0) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.20123 | 2.20123 | 3.28057 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16667 | 0.16667 | 0.25 |
0 | 0 | 0 |
0.5 | 0.5 | 0.25 |
0.5 | 1 | 0.5 |
0.5 | 0.5 | 0 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.97743 | 1.97743 | 3.81075 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.13552 | 0.13552 | 0.25 |
0 | 0 | 0 |
0.5 | 0.5 | 0.25 |
0.5 | 1 | 0.5 |
0.5 | 0.5 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2052 | *22222 | (5,5,2) | {3,6,4,4,4} | {4.5.5}{4.5.5.4.5.5}{5.5.5.5}{5.... |