Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 30 |
Transitivity (vertex,edge) | (6,7) |
Vertex degrees | {4,4,4,4,3,4} |
Vertex coordination sequence | [(4, 10, 20, 44, 92, 136, 248, 300, 496, 520), (4, 6, 16, 32, 70, 116, 204, 298, 434, 542), (4, 12, 32, 56, 122, 174, 308, 364, 592, 588), (4, 12, 28, 60, 104, 190, 256, 418, 468, 734), (3, 6, 13, 30, 57, 112, 167, 290, 349, 558), (4, 12, 20, 52, 98, 180, 248, 408, 480, 730)] |
Wells’ vertex symbol | [6^4.9.10, 3^2.4.6^2.7, 6^4.10^2, 6^4.10^2, 3.6^2, 6^4.10^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 6, 0, 1, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 5, 0, 0, 1, 4, 9, 0, 0, 0, 4, 9, 1, -1, 0, 5, 10, 0, 0, 0, 5, 10, 1, -2, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 11, 0, 0, 0, 7, 12, -1, 1, 0, 7, 13, 0, 0, 0, 8, 14, 0, 0, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 14, 0, 1, 0, 9, 15, 0, 0, 0, 10, 13, 0, 1, 0, 10, 16, 0, 1, -1, 11, 13, 0, 0, 0, 12, 13, 1, -1, 0, 14, 16, 0, 0, 0, 15, 16, 0, 0, 0) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.55131 | 2.55131 | 5.15118 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0 |
0.5 | 0.5 | 0.05 |
0 | 0 | 0.25 |
0 | 0 | 0 |
0.33333 | 0.5 | 0 |
0.5 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.53375 | 1.53375 | 5.2709 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0 |
0.5 | 0.5 | 0.11199 |
0 | 0 | 0.25 |
0 | 0 | 0 |
0.11881 | 0.5 | 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 |
---|---|---|---|---|---|
hqc2402 | *22222 | (6,7,2) | {4,3,4,4,4,4} | {3.6.6.3}{3.6.6}{6.6.6.6}{6.6.6.... |