Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 6 |
Edges per primitive translational unit | 13 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {6,4,4,4,4} |
Vertex coordination sequence | [(6, 14, 42, 62, 144, 178, 270, 344, 504, 564), (4, 14, 32, 78, 114, 204, 250, 370, 444, 602), (4, 12, 40, 76, 126, 190, 292, 364, 458, 586), (4, 12, 24, 56, 88, 170, 212, 300, 396, 552), (4, 8, 24, 42, 104, 146, 226, 294, 430, 506)] |
Wells’ vertex symbol | [4^4.6^2.7^6.8.9^2, 4^2.6.7^3, 7^4.8.10, 4^4.6^2, 4^4.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 4, 0, 0, 0, 1, 4, 1, -2, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 6, 0, 0, 0, 3, 6, 1, -1, 0, 4, 5, 0, 0, 1, 4, 6, 0, 1, 0, 5, 5, 0, -1, 0) |
Spacegroup: P222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.78769 | 3.57778 | 1.38524 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0.125 | 0.5 |
0.5 | 0.5 | 0.5 |
0 | 0 | 0.5 |
0.5 | 0 | 0.5 |
Edge end points:
Spacegroup: P222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.59492 | 3.86146 | 1.21151 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0.20651 | 0.5 |
0.5 | 0.5 | 0.5 |
0 | 0 | 0.5 |
0.5 | 0 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2239 | *222222 | (5,6,2) | {4,4,6,4,4} | {10.10.10.10}{10.4.4.10}{10.4.4.... |