Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {3,7} |
Vertex coordination sequence | [(3, 10, 38, 125, 309, 621, 1123, 1804, 2684, 3747), (7, 25, 82, 225, 475, 894, 1486, 2275, 3243, 4413)] |
Wells’ vertex symbol | [3.4^2, 3^2.4^5.6^4.7^5.8^4.9] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, -1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 2, 0, -1, 0, 2, 6, 0, 0, 0, 2, 7, 0, -1, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 4, -1, 0, 0, 4, 6, 0, 0, 1, 4, 9, -1, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 5, -1, 1, -1, 5, 8, 0, 0, 0, 5, 10, 0, -1, 0, 5, 11, 0, 0, 0, 5, 11, 1, -1, 1, 6, 6, 0, -1, 0, 6, 12, 0, 0, 0, 6, 13, 0, -1, 0, 6, 13, 0, 0, 0, 7, 13, 0, 0, 0, 8, 8, 0, 0, -1, 8, 12, 1, -1, 1, 8, 14, 0, 0, 0, 8, 14, 0, 0, 1, 10, 10, -1, 1, -1, 10, 12, 0, 0, 1, 10, 15, 0, 0, 0, 10, 15, 1, -1, 1, 11, 15, 0, -1, 0, 12, 12, 0, 0, -1, 12, 16, 0, 0, 0, 12, 16, 0, 0, 1, 14, 16, 1, -1, 1) |
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.30225 | 2.30225 | 2.33278 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.05 | 0 | 0.03571 |
0 | 0.1 | 0.57143 |
Edge end points:
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.608 | 1.608 | 1.74954 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.18618 | 0.07926 | 0.15788 |
0.23186 | 0.08519 | 0.43028 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1332 | *2244 | (2,5,4) | {7,3} | {4.8.3.4.4.3.8}{3.4.4} |