Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {3,4} |
Vertex coordination sequence | [(3, 8, 15, 26, 41, 68, 101, 142, 184, 240), (4, 8, 15, 25, 46, 70, 102, 138, 188, 249)] |
Wells’ vertex symbol | [6^3, 3.6^3.7^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 7, 16, 0, 0, 0, 7, 17, 0, 0, 0, 8, 18, 0, 0, 0, 8, 19, 0, 0, 0, 9, 20, 0, 0, 0, 9, 21, 0, 0, 0, 10, 12, 1, 0, 0, 10, 22, 0, 0, 0, 11, 13, 1, 0, 0, 11, 21, 0, 0, 0, 11, 23, 0, 0, 0, 12, 15, 0, 0, 0, 12, 24, 0, 0, 0, 13, 22, 0, 0, 0, 14, 16, 0, 1, 0, 14, 23, 0, 0, 1, 15, 17, 0, 1, 0, 15, 24, 0, 0, 0, 16, 18, 0, 0, 0, 16, 22, 1, -1, 1, 17, 23, 0, 0, 1, 18, 20, 1, 0, 1, 18, 22, 1, -1, 1, 19, 21, 1, 0, 1, 19, 24, 1, -1, 0, 20, 24, 1, -1, 0, 21, 23, 0, 0, 0) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.84165 | 3.84165 | 3.84165 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.08333 |
0.16667 | 0.25 | 0.33333 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.52343 | 3.52343 | 3.52343 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.1419 |
0.13413 | 0.25 | 0.36587 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc381 | *2223 | (2,3,3) | {4,3} | {3.6.6.6}{6.6.6} |