Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {6,3} |
Vertex coordination sequence | [(6, 18, 38, 66, 102, 146, 198, 258, 326, 402), (3, 7, 20, 46, 83, 128, 179, 239, 308, 383)] |
Wells’ vertex symbol | [4^6.6^7.8^2, 4^2.6] |
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, 2, 4, 1, 0, 0, 2, 7, 0, 1, 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, 3, 12, 0, 0, 0, 3, 13, 0, 0, 0, 3, 14, 0, 0, 0, 4, 7, 0, 1, 0, 4, 13, 0, 0, 0, 4, 15, 0, 0, 0, 4, 16, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 1, 6, 12, 0, 0, 1, 6, 16, 0, 0, 0, 7, 14, 0, 0, 0, 7, 17, 0, 0, 0, 7, 18, 0, 0, 0, 8, 13, 1, 0, 0, 8, 14, 0, 1, 0, 8, 19, 0, 0, 0, 8, 20, 0, 0, 0, 9, 17, 0, 1, 0, 9, 19, 0, 0, 1, 10, 20, 0, 0, 1, 11, 20, 0, 0, 0, 12, 21, 0, 0, 0, 13, 14, 0, 1, 0, 13, 21, 0, 0, 0, 13, 22, 0, 0, 0, 14, 23, 0, 0, 0, 14, 24, 0, 0, 0, 15, 18, 0, 1, 0, 15, 22, 0, 0, 1, 16, 21, 0, 0, 1, 17, 23, 0, 0, 1, 18, 24, 0, 0, 1, 19, 23, 0, 1, 0, 22, 24, 0, 1, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.22032 | 4.22032 | 3.56697 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.28571 | 0.5 | 0.2 |
0.35714 | 0.42857 | 0.4 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.32465 | 2.32465 | 2.97095 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.21451 | 0.5 | 0.16909 |
0.21908 | 0.49398 | 0.3313 |
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} |