Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {3,4,4} |
Vertex coordination sequence | [(3, 5, 12, 24, 50, 89, 139, 224, 315, 433), (4, 10, 18, 42, 78, 126, 196, 290, 400, 538), (4, 12, 28, 52, 96, 154, 236, 330, 456, 610)] |
Wells’ vertex symbol | [3.6^2, 6^4.9.10, 6^4.10^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 7, 0, 1, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 13, 0, 0, 1, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 7, 17, 0, 0, 0, 7, 17, 0, 0, 1, 8, 15, 0, 0, 0, 8, 18, 0, 0, 0, 9, 12, 1, 0, 0, 9, 19, 0, 0, 0, 10, 14, 0, 0, 0, 10, 20, 0, 0, 0, 11, 16, 1, 0, 0, 11, 21, 0, 0, 0, 12, 19, -1, 0, 0, 13, 22, 0, 0, 0, 13, 22, 0, 1, 0, 14, 20, 0, 0, 0, 15, 18, 0, 0, 0, 16, 21, -1, 0, 0, 17, 23, 0, 0, 0, 17, 24, 0, 0, 0, 18, 23, 0, 0, 1, 19, 24, 0, 0, 0, 20, 23, 0, 1, 0, 21, 24, 0, 1, 1, 22, 23, 0, 0, 0, 22, 24, -1, 0, 0) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.81156 | 3.81156 | 3.81156 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1875 | 0.6875 | 0.25 |
0 | 0.5 | 0.25 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.22465 | 2.22465 | 2.22465 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.06372 | 0.25 | 0.56372 |
0 | 0.5 | 0.25 |
0 | 0 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc429 | *2223 | (3,4,2) | {3,4,4} | {3.6.6}{6.6.6.6}{6.6.6.6} |