Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 28 |
Transitivity (vertex,edge) | (6,6) |
Vertex degrees | {4,8,4,3,8,8} |
Vertex coordination sequence | [(4, 24, 44, 98, 144, 218, 276, 386, 472, 602), (8, 18, 56, 90, 152, 202, 296, 370, 488, 578), (4, 14, 36, 83, 130, 204, 270, 372, 458, 588), (3, 10, 32, 67, 125, 178, 263, 338, 449, 542), (8, 26, 56, 90, 152, 210, 296, 370, 488, 586), (8, 24, 52, 98, 140, 218, 288, 386, 468, 602)] |
Wells’ vertex symbol | [4^4.6^2, 4^6.6^10.8^8.10^4, 4^4.6^2, 4^3, 4^14.6^14, 4^12.6^14.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 2, 1, 0, 0, 1, 2, 1, 1, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 8, 1, 0, 0, 3, 9, 0, 0, 0, 3, 11, 0, 0, 0, 4, 7, 0, 1, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 1, 5, 7, 1, 1, 0, 5, 10, 1, 0, 0, 5, 11, 0, 0, 1, 6, 8, 1, 1, 0, 6, 9, 0, 1, 0, 6, 11, 0, 0, 0, 11, 12, 0, 0, 0, 11, 12, 0, 1, 0, 11, 12, 1, 0, 0, 11, 12, 1, 1, 0) |
Spacegroup: P-4m2
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.90266 | 1.90266 | 4.04864 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0.5 | 0 |
0.5 | 0.25 | 0.3125 |
0.33333 | 0 | 0.375 |
0.5 | 0.5 | 0.5 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: P-4m2
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.36552 | 1.36552 | 1.86614 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0.5 | 0 |
0.5 | 0.17571 | 0.23768 |
0 | 0.32359 | 0.26469 |
0.5 | 0.5 | 0.5 |
0 | 0 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2355 | *4444 | (6,6,2) | {4,8,4,3,8,8} | {6.6.6.6}{6.6.6.6.6.6.6.6}{6.4.4... |