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, 67, 102, 140, 186, 230, 298), (4, 9, 19, 41, 72, 100, 137, 183, 239, 286), (4, 9, 19, 41, 68, 99, 136, 184, 233, 287)] |
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, 7, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 8, 0, 0, 0, 4, 9, 1, 0, 0, 4, 11, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 10, 0, 1, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 7, 13, 0, 0, 1, 7, 16, 0, 0, 0, 8, 15, 0, 0, 0, 8, 16, 1, 0, 0, 9, 16, 0, 0, 0, 9, 17, 0, 0, 0, 10, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 19, 0, 0, 0, 11, 20, 0, 0, 0, 12, 14, 1, -1, 0, 12, 18, 0, 1, -1, 12, 20, 0, 0, 0, 13, 19, -1, 1, -1, 13, 21, 0, 0, 0, 14, 21, 0, 1, 0, 14, 22, 0, 0, 0, 15, 17, 0, 1, -1, 15, 22, 0, 0, 0, 16, 19, -1, 1, 0, 17, 23, 0, 0, 0, 18, 21, 1, -1, 1, 18, 23, 0, 0, 0, 19, 24, 0, 0, 0, 20, 22, 1, -1, 0, 20, 23, 0, 0, -1, 21, 24, -1, 1, -1, 22, 24, -1, 1, -1, 23, 24, 0, 0, 0) |
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.457 | 4.00253 | 7.14249 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.3 | 0.0625 | 0.16964 |
0.05 | 0.14583 | 0.4494 |
0.4 | 0.02083 | 0.03274 |
Edge end points:
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.19017 | 4.07475 | 6.37453 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.28218 | 0.04353 | 0.18365 |
0.02585 | 0.15675 | 0.44646 |
0.39996 | 0.05488 | 0.0201 |
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} |