Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {6,6} |
Vertex coordination sequence | [(6, 22, 63, 141, 249, 391, 565, 771, 1002, 1273), (6, 20, 58, 132, 230, 366, 536, 728, 960, 1208)] |
Wells’ vertex symbol | [3^2.4^5.5^2.6^6, 3^2.4^4.5^4.6^3.7^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 0, 0, 0, 2, 6, 0, 0, 0, 2, 6, 0, 1, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 8, 0, 0, 1, 3, 9, 0, 0, 0, 4, 6, 0, 0, 0, 4, 6, 1, 1, 0, 4, 9, -1, -1, 1, 4, 9, 0, 0, 1, 4, 10, 0, 0, 0, 5, 7, 1, 1, 0, 5, 7, 2, 1, -1, 5, 8, 0, 0, 1, 5, 8, 1, 0, 0, 5, 10, 2, 1, -1, 6, 9, -1, -1, 1, 6, 11, 0, 0, 0, 7, 8, -1, -1, 1, 7, 11, 0, 0, 0, 7, 11, 0, 1, 0, 8, 12, 0, 0, 0, 9, 12, 0, 0, 0, 9, 12, 0, 0, 1, 10, 11, -1, 0, 1, 10, 11, 0, 1, 0, 10, 12, -1, -1, 2, 10, 12, 0, 0, 1, 11, 12, 0, -1, 1) |
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.38789 | 2.38789 | 2.87248 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.12838 | 0.03378 | 0.425 |
0.19595 | 0.80405 | 0 |
Edge end points:
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.76809 | 1.76809 | 1.78136 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.64383 | 0.01532 | 0.02017 |
0.50001 | 0.49999 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1049 | *22222 | (2,5,3) | {6,6} | {4.4.3.3.4.4}{4.4.3.4.4.3} |