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 | {6,3,3} |
Vertex coordination sequence | [(6, 20, 50, 105, 189, 295, 419, 566, 734, 923), (3, 7, 22, 58, 117, 203, 315, 444, 594, 767), (3, 7, 22, 58, 118, 202, 314, 442, 592, 765)] |
Wells’ vertex symbol | [4^4.6^6.8^5, 4^2.6, 4^2.6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 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, 0, 0, 0, 3, 11, 0, 0, 0, 4, 9, 0, 0, 0, 4, 9, 1, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 4, 14, 0, 0, 0, 5, 10, 1, 0, 0, 5, 15, 0, 0, 0, 6, 7, 0, 0, 1, 6, 7, 1, 1, 1, 6, 14, 0, 1, 0, 6, 16, 0, 0, 0, 6, 17, 0, 0, 0, 7, 18, 0, 0, 0, 7, 19, 0, 0, 0, 7, 20, 0, 0, 0, 8, 21, 0, 0, 0, 9, 19, 0, -1, 0, 9, 22, 0, 0, 0, 9, 23, 0, 0, 0, 10, 24, 0, 0, 0, 11, 19, 1, 0, 0, 11, 21, 0, 0, 0, 12, 20, 0, -1, 0, 12, 22, 1, 0, 0, 13, 18, 0, 0, 1, 13, 23, 0, 0, 0, 14, 19, 0, -1, 1, 14, 19, 1, 0, 1, 14, 21, 0, 0, 1, 14, 24, 0, -1, 0, 15, 19, 1, 0, 1, 15, 24, 1, 0, 0, 16, 18, 1, 1, 1, 16, 23, 1, 1, 0, 17, 20, 0, 0, 1, 17, 22, 1, 1, 1) |
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
7.34373 | 4.94984 | 3.9578 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.03409 | 0.325 | 0 |
0.0947 | 0.05833 | 0.35 |
0.07197 | 0.14167 | 0.4 |
Edge end points:
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.28324 | 2.9044 | 2.41243 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.03225 | 0.38601 | 0.08174 |
0.28692 | 0.13603 | 0.03633 |
0.08124 | 0.07164 | 0.09102 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2000 | *22222 | (2,6,4) | {3,6} | {4.8.4}{4.4.4.4.8.8} |