Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 22 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {4,3,3,4} |
Vertex coordination sequence | [(4, 10, 22, 40, 76, 124, 192, 264, 366, 472), (3, 7, 13, 25, 46, 85, 135, 208, 288, 391), (3, 6, 11, 21, 42, 75, 124, 193, 281, 375), (4, 12, 24, 48, 84, 140, 198, 278, 372, 484)] |
Wells’ vertex symbol | [6^4.10^2, 6^3, 6^3, 6^4.10^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 6, 2, -1, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 6, 0, 1, 1, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 6, 0, 0, 1, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 17, 0, 0, 0, 8, 18, 0, 0, 0, 9, 16, 0, 0, 0, 9, 19, 0, 0, 0, 10, 17, 2, -1, 0, 10, 20, 0, 0, 0, 11, 18, 0, 0, 0, 11, 21, 0, 0, 0, 12, 15, 0, 1, 1, 12, 22, 0, 0, 0, 13, 20, 0, 0, 0, 13, 21, 0, -1, 0, 14, 19, -2, 1, 1, 14, 22, 0, 0, 0, 15, 19, -1, 0, 0, 16, 22, 1, -1, -1, 17, 21, -1, 0, 0, 18, 20, -1, 1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.13474 | 4.13474 | 3.02051 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.15 | 0.15 | 0 |
0.25 | 0.2 | 0.25 |
0.25 | 0.75 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.3604 | 1.3604 | 3.62182 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.02062 | 0.02062 | 0 |
0.25 | 0.61785 | 0.25 |
0.25 | 0.75 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1151 | *2224 | (4,4,2) | {3,3,4,4} | {6.6.6}{6.6.6}{6.6.6.6}{6.6.6.6} |