Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 14 |
Edges per primitive translational unit | 26 |
Transitivity (vertex,edge) | (5,8) |
Vertex degrees | {3,4,4,4,4} |
Vertex coordination sequence | [(3, 8, 20, 40, 71, 120, 174, 257, 335, 454), (4, 10, 26, 48, 91, 135, 209, 276, 381, 473), (4, 12, 32, 64, 110, 174, 244, 334, 426, 550), (4, 12, 36, 74, 120, 184, 268, 344, 450, 570), (4, 12, 28, 52, 82, 138, 186, 260, 350, 446)] |
Wells’ vertex symbol | [6^2.7, 6^2.7^4, 7^5.8, 7^5.8, 6^4.8.9] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 3, 0, 0, 1, 2, 4, 0, 1, 0, 3, 5, 0, 0, 0, 3, 6, 0, 0, 0, 4, 7, 0, 0, 0, 4, 8, 0, 0, 0, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 6, 10, -1, -1, 0, 6, 12, 0, 0, 0, 6, 13, 0, 0, 0, 7, 9, -1, -1, 0, 7, 11, 0, 0, 1, 7, 14, 0, 0, 0, 8, 12, 0, -1, 0, 8, 13, 1, 0, 1, 8, 14, 0, 0, -1, 9, 13, 1, 1, 1, 10, 14, 0, 1, -1, 10, 14, 1, 1, -1, 11, 12, 1, 0, 0) |
Spacegroup: C2/c
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.56647 | 3.29877 | 2.51927 | 90.0 | 94.5063 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.04167 | 0.375 |
0.5625 | 0.16667 | 0.1875 |
0 | 1 | 0 |
0.25 | 0.16667 | 0 |
0.25 | 0.75 | 0.25 |
Edge end points:
Spacegroup: C2/c
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.85187 | 3.08638 | 1.99099 | 90.0 | 90.9256 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.15803 | 0.47429 | 0.10477 |
0.08987 | 0.20148 | 0.35567 |
0 | 1 | 0 |
0.25 | 0.22757 | 0 |
0.25 | 0.75 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2207 | *222222 | (5,7,2) | {3,4,4,4,4} | {6.7.6}{6.6.7.7}{7.7.7.7}{7.7.7.... |