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, 32, 85, 166, 273, 403, 560, 743, 948, 1184), (4, 18, 65, 138, 245, 358, 522, 681, 906, 1101)] |
Wells’ vertex symbol | [3^4.4^7.5^12.6^4.7, 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, 3, -1, -1, 0, 2, 7, 0, 0, 1, 2, 8, 0, 0, -1, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 7, 0, 0, 1, 3, 7, 1, 0, 1, 3, 9, 1, 1, 0, 3, 10, 1, 1, 0, 3, 11, 0, 0, -1, 3, 11, 0, 0, 0, 4, 5, 0, 0, 0, 4, 6, 0, -1, 0, 4, 8, 0, -1, -1, 4, 8, 1, 0, 0, 4, 11, -1, -1, -1, 4, 12, 0, 0, 0, 5, 7, 0, 0, 0, 5, 12, 0, 0, 0, 6, 7, 0, 0, 0, 6, 12, 0, 1, 0, 7, 12, 0, 0, 0, 7, 12, 0, 1, 0, 8, 9, 0, 0, 0, 8, 10, 0, 0, 1, 8, 11, -1, -1, 0, 8, 12, -1, 0, 1, 9, 11, -1, -1, 0, 10, 11, -1, -1, -1, 11, 12, 0, 0, 1, 11, 12, 1, 1, 2) |
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.92949 | 3.25481 | 4.62918 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.375 | 0.04167 | 0.025 |
0.125 | 0.625 | 0 |
Edge end points:
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.42917 | 2.98211 | 2.45679 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.30756 | 0.20687 | 0.30239 |
0.125 | 0.125 | 0.04211 |
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} |