Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {5,4} |
Vertex coordination sequence | [(5, 14, 32, 61, 104, 160, 220, 290, 374, 468), (4, 9, 19, 42, 84, 140, 202, 274, 354, 446)] |
Wells’ vertex symbol | [4^5.6^5, 4^4.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 0, 1, 0, 2, 4, 0, 1, 0, 2, 6, 0, 0, 0, 3, 4, -1, -1, 0, 3, 4, 0, 1, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 5, 6, 0, 0, 0, 5, 6, 1, 0, 0, 5, 9, 0, 0, 0, 6, 10, 0, 0, 0, 7, 8, -1, -1, 0, 7, 8, 0, 1, 0, 7, 11, 0, 0, 0, 8, 12, 0, 0, 0, 9, 10, 0, 0, 0, 9, 10, 1, 0, 0, 9, 13, 0, 0, 0, 10, 14, 0, 0, 0, 11, 12, -1, -1, 0, 11, 12, 0, 1, 0, 11, 15, 0, 0, 0, 12, 16, 0, 0, 0, 13, 14, 0, 0, 0, 13, 14, 1, 0, 0, 13, 15, 1, 0, 1, 13, 16, 0, 0, 1, 14, 15, 0, -1, 1, 14, 16, -1, -1, 1, 15, 16, -1, -1, 0, 15, 16, 0, 1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.61923 | 1.61923 | 6.574 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.07292 | 0.57292 | 0.21429 |
0.01042 | 0.51042 | 0.07143 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.41165 | 1.41165 | 7.49876 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.01616 | 0.51616 | 0.19992 |
0.01415 | 0.51415 | 0.06657 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc926 | *2224 | (2,5,4) | {5,4} | {4.4.4.4.4}{4.4.4.4} |