Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {4,5} |
Vertex coordination sequence | [(4, 10, 24, 44, 80, 120, 162, 246, 262, 382), (5, 11, 25, 47, 84, 113, 185, 221, 291, 360)] |
Wells’ vertex symbol | [3^2.6^2.7^2, 3^3.4^2.5.6^2.7^2] |
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, 2, 8, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 5, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 5, 15, 0, 0, 0, 6, 8, 0, 0, 0, 6, 14, 1, 0, 0, 6, 16, 0, 0, 0, 7, 11, 0, 1, 0, 7, 15, 1, 0, 0, 7, 17, 0, 0, 0, 7, 18, 0, 0, 0, 8, 9, 0, 0, 0, 8, 13, 0, 0, 1, 9, 11, -1, 0, 1, 9, 17, -1, -1, 1, 10, 12, -1, 0, 1, 10, 14, 0, -1, 0, 10, 16, -1, -1, 0, 10, 18, 0, -1, 0, 11, 17, 0, -1, 0, 11, 18, 0, -1, 0, 12, 13, 0, 0, 0, 12, 16, 0, -1, -1, 13, 15, 0, 0, 0, 14, 16, -1, 0, 0, 14, 18, 0, 0, 0, 15, 17, -1, 0, 0, 16, 17, -1, 0, 1) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.24396 | 3.24396 | 3.24396 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.25 |
0.14286 | 0.25 | 0.64286 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.17054 | 3.17054 | 3.17054 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.25 |
0.11711 | 0.25 | 0.61711 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc414 | *2323 | (2,3,3) | {5,4} | {3.3.9.9.3}{3.9.3.9} | |
hqc413 | *2223 | (2,3,3) | {5,4} | {3.3.6.6.3}{3.6.3.6} |