Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (3,7) |
Vertex degrees | {4,4,4} |
Vertex coordination sequence | [(4, 10, 22, 44, 74, 110, 151, 204, 268, 327), (4, 9, 19, 41, 69, 107, 143, 203, 252, 326), (4, 9, 19, 41, 70, 104, 146, 197, 258, 317)] |
Wells’ vertex symbol | [4^2.6.8^2.9, 4^3.6^2.8, 4^3.6^2.8] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 6, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 7, 1, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 8, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 11, 0, 1, 0, 6, 15, 0, 0, 0, 7, 10, 0, 0, 1, 7, 14, 0, 1, 0, 8, 12, 0, 0, 1, 8, 16, 0, 0, 0, 9, 15, 0, 0, 0, 9, 17, 0, 0, 0, 9, 18, 0, 0, 0, 10, 11, -1, 0, -1, 10, 18, 0, 0, 0, 11, 19, 0, 0, 0, 12, 14, 1, 1, 0, 12, 20, 0, 0, 0, 13, 16, 0, 0, 0, 13, 17, -1, -1, 0, 13, 21, 0, 0, 0, 14, 21, 0, 0, 0, 15, 19, 0, 1, 0, 15, 22, 0, 0, 0, 16, 20, 0, 0, 1, 16, 22, -1, -1, 0, 17, 22, 0, 0, 0, 17, 23, 0, 0, 0, 18, 19, -1, 0, -1, 18, 24, 0, 0, 0, 19, 23, 0, -1, 1, 20, 21, 1, 1, 0, 20, 23, 0, -1, 0, 21, 24, 0, -1, 0, 22, 24, 1, 0, 1, 23, 24, 1, 1, 0) |
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.99822 | 7.29735 | 3.69346 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.20312 | 0.04464 | 0.30556 |
0.36562 | 0.1756 | 0.02778 |
0.08437 | 0.34226 | 0.05556 |
Edge end points:
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.51809 | 5.61653 | 3.29995 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.05392 | 0.0697 | 0.02818 |
0.29997 | 0.08184 | 0.11946 |
0.07863 | 0.36569 | 0.08696 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1960 | *22222 | (2,6,4) | {4,4} | {4.8.4.4}{4.4.8.8} |