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, 30, 74, 139, 231, 353, 492, 661, 848, 1065), (4, 18, 56, 114, 196, 306, 442, 596, 788, 986)] |
Wells’ vertex symbol | [3^4.4^9.5^11.6^4, 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, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 6, 0, 1, 0, 1, 7, 0, 0, 0, 2, 3, 0, 0, 0, 2, 4, -1, 0, 0, 2, 6, 0, 0, 1, 2, 7, 0, -1, 1, 2, 7, 0, 0, 1, 2, 8, 0, 0, 0, 3, 5, 0, 0, 0, 3, 8, 0, 0, 0, 4, 5, 0, 0, 0, 4, 8, 1, 0, 0, 5, 8, 0, 0, 0, 5, 8, 1, 0, 0, 5, 9, -1, 1, -2, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 6, 7, 0, -1, 1, 6, 7, 1, -1, 1, 6, 9, 0, 0, -1, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 10, 0, 0, -1, 7, 11, 0, 1, -1, 7, 12, -1, 1, -1, 8, 9, -1, 0, -1, 8, 10, -1, 0, -1, 8, 10, 0, -1, 1, 9, 10, 0, -1, 1, 9, 10, 1, -1, 1, 9, 11, 0, 0, 1, 9, 12, 0, 0, 1, 10, 11, 0, 1, 0, 10, 12, -1, 1, 0) |
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.90031 | 4.85888 | 2.23699 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.40625 | 0.1 | 0.05 |
0.125 | 0.375 | 0.125 |
Edge end points:
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.01301 | 2.17732 | 1.62941 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.0449 | 0.2891 | 0.12648 |
0.125 | 0.5291 | 0.125 |
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} |