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 | {3,4,4} |
Vertex coordination sequence | [(3, 8, 19, 42, 88, 167, 276, 427, 636, 883), (4, 10, 22, 49, 103, 180, 292, 458, 661, 925), (4, 12, 28, 58, 110, 186, 312, 480, 702, 968)] |
Wells’ vertex symbol | [6^3, 6^4.8.10, 6^4.9.10] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 7, 0, 1, 0, 3, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 9, 0, 0, 1, 4, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, -1, 0, 1, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 13, 1, 1, 0, 6, 14, 0, 0, 0, 7, 13, 1, 0, 0, 8, 15, 0, 0, 0, 8, 15, 0, 1, 0, 8, 16, 0, 0, 0, 9, 12, 0, 0, 0, 10, 17, 0, 0, 0, 10, 17, 0, 0, 1, 10, 18, 0, 0, 0, 11, 18, -1, -1, 0, 11, 19, -1, 0, 1, 11, 19, 0, 0, 0, 14, 16, 0, 0, -1, 14, 20, 0, 0, 0, 14, 20, 1, 1, 0, 15, 17, -1, -1, 1, 16, 18, -1, -1, 0, 16, 18, -1, 0, 1, 19, 20, 1, 0, 0) |
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.09198 | 3.09198 | 3.68331 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.27885 | 0.09615 | 0.34375 |
0.15385 | 0.55769 | 0.3125 |
0.25 | 0.51923 | 0.375 |
Edge end points:
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.01367 | 2.01367 | 2.8196 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.07302 | 0.01164 | 0.17247 |
0.24069 | 0.67687 | 0.0763 |
0.25 | 0.50009 | 0.375 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1115 | *22222 | (3,5,2) | {3,4,4} | {6.6.6}{6.6.6.6}{6.6.6.6} |