Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,6) |
Vertex degrees | {4,3,4} |
Vertex coordination sequence | [(4, 10, 22, 43, 73, 109, 152, 215, 294, 361), (3, 9, 21, 41, 71, 109, 157, 209, 292, 374), (4, 10, 22, 42, 74, 122, 166, 228, 300, 376)] |
Wells’ vertex symbol | [6^4.8.9, 6^3, 6^4.7.9] |
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, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 11, 0, 0, 1, 5, 12, 0, 1, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 15, -1, 0, 1, 8, 16, 0, -1, 0, 9, 17, 0, 0, 0, 9, 18, 0, 0, 0, 10, 17, 1, -1, 0, 10, 18, 0, 0, 1, 11, 18, 0, 0, 0, 11, 19, 0, 0, 0, 12, 16, 0, -1, 0, 12, 20, 0, 0, 0, 13, 19, -1, 1, 0, 13, 20, -1, 1, 0, 14, 19, 0, 0, 0, 14, 20, 0, 1, -1, 15, 17, 0, 0, 0, 15, 20, 0, 1, -1, 16, 18, -1, 1, 1, 17, 19, 0, 1, 0) |
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.81195 | 3.81195 | 4.03606 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.05435 | 0.16304 | 0.08333 |
0.08333 | 0.61957 | 0.04167 |
0.68478 | 0.25 | 0.125 |
Edge end points:
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.68575 | 3.68575 | 3.89243 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.0308 | 0.11472 | 0.1155 |
0.06869 | 0.64082 | 0.05595 |
0.7058 | 0.25 | 0.125 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc51 | *2223 | (2,2,1) | {4,3} | {6.6.6.6}{6.6.6} |