Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {7,4} |
Vertex coordination sequence | [(7, 27, 86, 244, 508, 914, 1470, 2172, 3024, 4021), (4, 18, 72, 209, 427, 810, 1330, 1996, 2820, 3786)] |
Wells’ vertex symbol | [3^2.4^5.5^4.6^6.7^4, 3^2.4^2.5^2] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 1, 4, -1, 0, 0, 1, 4, 0, 0, 0, 2, 2, -1, -1, 0, 2, 5, 0, 0, 0, 2, 5, 1, 1, 0, 2, 6, 0, 0, 0, 3, 3, 0, 0, -1, 3, 6, 0, 0, 0, 3, 6, 0, 1, 0, 3, 7, 0, 0, -1, 3, 7, 0, 0, 0, 4, 8, -1, 0, 0, 4, 8, 0, 0, 0, 5, 9, 0, 0, 0, 5, 9, 1, 1, 0, 6, 6, 0, -1, -1, 6, 10, 0, -1, -1, 6, 10, 0, 0, 0, 7, 11, 0, 0, -1, 7, 11, 0, 0, 0, 8, 8, -1, 0, 0, 8, 9, 2, 1, -1, 8, 11, 0, -1, -1, 8, 11, 1, -1, -2, 9, 9, -1, -1, 0, 9, 12, 0, 0, 0, 9, 12, 1, 0, -1, 10, 12, 1, 1, -1, 10, 12, 1, 2, 0, 11, 11, 0, 0, -1, 11, 12, 2, 2, 0, 12, 12, 0, -1, -1) |
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.83465 | 1.83465 | 2.09211 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.17857 | 0.53571 | 0.34375 |
0.35714 | 0.35714 | 0 |
Edge end points:
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.48074 | 1.48074 | 1.60665 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16244 | 0.01085 | 0.01287 |
0.43671 | 0.43671 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc921 | *22222 | (2,4,4) | {7,4} | {4.4.3.4.3.4.4}{3.4.3.4} |