Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {3,4,4,4} |
Vertex coordination sequence | [(3, 6, 14, 25, 45, 74, 107, 137, 173, 225), (4, 9, 18, 33, 58, 82, 104, 159, 192, 251), (4, 10, 22, 38, 62, 80, 116, 150, 218, 226), (4, 10, 24, 42, 60, 86, 112, 170, 184, 258)] |
Wells’ vertex symbol | [4.7^2, 4.7^4.8, 4^2.7^4, 4^2.7^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 6, 1, 0, 0, 3, 7, 0, 0, 0, 3, 8, 1, 0, 0, 4, 7, 0, 1, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 7, 0, 1, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 8, 13, 0, 0, 1, 8, 14, 0, 0, 1, 9, 15, 0, 0, 0, 9, 16, 0, 0, 0, 10, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 15, 0, 0, 1, 11, 16, 0, 0, 1, 12, 17, 0, 0, 1, 12, 18, 0, 0, 1, 13, 16, 0, -1, 0, 13, 18, -1, -1, 0, 14, 15, 0, 0, 0, 14, 17, -1, 0, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.54058 | 3.54058 | 3.54058 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1 | 0 | 0.2 |
0.3 | 0 | 0 |
0.5 | 0.25 | 0 |
0.5 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.77245 | 2.77245 | 2.72222 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.12305 | 0 | 0.08918 |
0.22688 | 0 | 0 |
0.5 | 0.23566 | 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 |
---|---|---|---|---|---|
hqc746 | *2244 | (4,4,2) | {3,4,4,4} | {4.7.7}{7.7.7.7}{7.7.7.7}{7.7.7.7} |