Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {4,3} |
Vertex coordination sequence | [(4, 10, 19, 28, 39, 57, 84, 118, 149, 171), (3, 6, 14, 28, 45, 62, 77, 96, 128, 174)] |
Wells’ vertex symbol | [6.8^5, 4.6.8] |
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, 1, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 7, 1, 0, 0, 6, 14, 0, 0, 0, 7, 14, 0, 0, 0, 8, 9, 1, 0, 0, 8, 15, 0, 0, 0, 9, 16, 0, 0, 0, 10, 14, 0, 1, 0, 10, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 12, 1, 0, 0, 11, 19, 0, 0, 0, 12, 20, 0, 0, 0, 13, 15, 0, 0, 1, 13, 16, 0, 0, 1, 13, 21, 0, 0, 0, 14, 22, 0, 0, 0, 15, 16, 1, 0, 0, 17, 18, 1, 0, 0, 17, 23, 0, 0, 0, 18, 24, 0, 0, 0, 19, 20, 1, 0, 0, 19, 22, 0, 0, 0, 20, 22, 0, 0, 0, 21, 22, 0, 1, 0, 21, 23, 0, 0, 1, 21, 24, 0, 0, 1, 23, 24, 1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.76859 | 5.76859 | 2.35474 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.11111 | 0.33333 | 0 |
0.11111 | 0.44444 | 0.33333 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.82703 | 4.82703 | 2.41561 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10358 | 0.25008 | 0 |
0.10462 | 0.39642 | 0.29302 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc138 | *2224 | (2,3,2) | {3,4} | {4.8.8}{8.8.8.8} |