Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {4,8,4,4} |
Vertex coordination sequence | [(4, 14, 20, 47, 54, 111, 116, 193, 171, 313), (8, 10, 28, 34, 80, 90, 160, 130, 252, 218), (4, 11, 29, 40, 78, 76, 153, 145, 260, 216), (4, 10, 24, 54, 56, 102, 104, 210, 188, 314)] |
Wells’ vertex symbol | [3^2.4.6^3, 3^4.4^8.6^4.7^8.8^4, 4.6^5, 4^2.6^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 1, 9, 0, 0, 0, 2, 3, 0, 0, 0, 2, 10, 0, 0, 0, 2, 11, 0, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 5, 0, 0, 0, 4, 10, 1, 0, 0, 4, 11, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 1, 0, 0, 6, 8, 0, 0, 0, 6, 11, 0, 1, 0, 6, 13, 0, 0, 0, 7, 9, 0, 0, 0, 7, 11, 0, 1, 0, 7, 13, 0, 0, 1, 8, 11, 0, 1, 0, 8, 14, 0, 0, 0, 9, 11, 0, 1, 0, 9, 14, 0, 0, 1, 10, 15, 0, 0, 0, 10, 16, 0, 0, 0, 12, 15, 0, 0, 1, 12, 16, 0, 0, 1, 13, 15, 0, 1, 0, 13, 16, 0, 0, 0, 14, 15, 1, 1, 0, 14, 16, 1, 0, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.40669 | 3.40669 | 2.9313 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.05556 | 0.16667 | 0 |
0 | 0 | 0.25 |
0.27778 | 0.5 | 0 |
0.5 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.03111 | 3.03111 | 2.66696 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16494 | 0.18236 | 0 |
0 | 0 | 0.25 |
0.25413 | 0.5 | 0 |
0.5 | 0.5 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1158 | *2244 | (4,4,2) | {4,8,4,4} | {3.6.6.3}{3.6.3.6.3.6.3.6}{6.6.6... |