Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (3,6) |
Vertex degrees | {6,4,4} |
Vertex coordination sequence | [(6, 18, 40, 71, 120, 181, 258, 356, 470, 588), (4, 11, 30, 63, 108, 162, 247, 333, 450, 552), (4, 11, 30, 65, 110, 164, 243, 340, 438, 572)] |
Wells’ vertex symbol | [4^4.6^4.7^5.8^2, 4^3.6^3, 4^3.6^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 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, 3, 7, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 10, 1, 0, 0, 4, 13, 0, 0, 0, 4, 14, 0, 0, 0, 5, 11, 1, 0, 0, 5, 15, 0, 0, 0, 5, 16, 0, 0, 0, 6, 12, 0, 0, 0, 6, 17, 0, 0, 0, 6, 18, 0, 0, 0, 7, 17, 0, 1, 0, 7, 18, 0, 1, 0, 8, 12, 0, 0, 1, 8, 18, 0, 1, 0, 8, 19, 0, 0, 0, 9, 12, 0, 0, 1, 9, 17, 0, 0, 1, 9, 20, 0, 0, 0, 10, 15, 0, 1, -1, 10, 16, 0, 1, -1, 11, 13, -1, 0, 1, 11, 14, -1, 0, 1, 13, 16, 1, 1, -1, 13, 19, 0, 0, -1, 14, 15, 0, 0, -1, 14, 20, 1, 0, -1, 15, 19, 0, -1, 0, 16, 20, 0, 0, 0, 17, 19, -1, -1, 0, 18, 20, 1, 0, -1, 19, 20, 1, 1, -1, 19, 20, 1, 1, 0) |
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.63735 | 3.71485 | 5.89133 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.125 | 0.125 | 0.47222 |
0.00833 | 0.30833 | 0.13889 |
0.15833 | 0.35833 | 0.02778 |
Edge end points:
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.76673 | 2.88273 | 7.45913 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.125 | 0.125 | 0.49571 |
0.26298 | 0.26704 | 0.12528 |
0.12685 | 0.27846 | 0.00118 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1635 | *22222 | (2,5,4) | {4,6} | {4.4.6.4}{6.4.4.6.4.4} |