Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {8,4} |
Vertex coordination sequence | [(8, 30, 77, 146, 238, 361, 505, 675, 865, 1083), (4, 18, 67, 127, 233, 327, 501, 645, 865, 1053)] |
Wells’ vertex symbol | [3^4.4^9.5^10.6^5, 3^4.4^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 4, 0, 0, 1, 2, 5, 0, 0, 1, 2, 6, 0, -1, 1, 2, 7, 0, -1, 1, 2, 7, 0, 0, 1, 2, 8, 0, 0, 0, 3, 8, 0, 0, 0, 3, 8, 1, 0, 0, 3, 9, -1, 1, -2, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 5, 0, 0, 0, 4, 6, 0, -1, 0, 4, 7, 0, -1, 1, 4, 7, 1, -1, 1, 4, 9, 0, 0, -1, 5, 7, 0, 0, 0, 6, 7, 0, 0, 0, 7, 11, 0, 0, -1, 8, 9, -1, 0, -1, 8, 10, -1, 0, -1, 8, 11, -1, 0, -1, 8, 11, 0, -1, 1, 8, 12, 0, -1, 1, 9, 10, 0, 0, 0, 9, 11, 0, -1, 1, 9, 11, 1, -1, 1, 9, 12, 1, -1, 2, 10, 11, 0, 0, 0, 11, 12, 0, 0, 0) |
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.83324 | 3.73922 | 2.58478 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.3125 | 0.175 | 0.025 |
0.125 | 0.125 | 0 |
Edge end points:
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.39671 | 3.18573 | 1.8719 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.05247 | 0.30325 | 0.03681 |
0.125 | 0.125 | 0.621 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1282 | *22222 | (2,5,4) | {8,4} | {4.4.3.3.3.3.4.4}{3.3.3.3} |