Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 32 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {3,3} |
Vertex coordination sequence | [(3, 5, 8, 12, 17, 25, 37, 53, 70, 84), (3, 5, 8, 12, 17, 25, 37, 53, 68, 82)] |
Wells’ vertex symbol | [4.8.10, 4.8.10] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 5, 0, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 5, 10, 0, 0, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 13, 0, 0, 0, 7, 14, 0, 0, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 15, 0, 0, 0, 9, 17, 0, 0, 0, 10, 18, 0, 0, 0, 10, 19, 0, 0, 0, 11, 20, 0, 0, 0, 11, 21, 0, 0, 0, 12, 21, 0, 0, 0, 12, 22, 0, 0, 0, 13, 23, 0, 0, 0, 13, 24, 0, 0, 0, 14, 24, 0, 0, 0, 14, 25, 0, 0, 0, 15, 26, 0, 0, 0, 16, 22, 0, 0, 0, 16, 23, 1, 0, 0, 17, 27, 0, 0, 0, 17, 28, 0, 0, 0, 18, 29, 0, 0, 0, 18, 30, 0, 0, 0, 19, 30, 0, 0, 0, 19, 31, 0, 0, 0, 20, 26, 0, 1, 0, 20, 32, 0, 0, 0, 21, 27, 0, 1, 0, 22, 31, 1, 0, 0, 23, 31, 0, 0, 0, 24, 28, 0, 0, 1, 25, 26, -1, 0, -1, 25, 32, -1, -1, -1, 27, 29, 0, -1, -1, 28, 29, 0, -1, -1, 30, 32, -1, 0, -1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.60434 | 5.60434 | 5.8007 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.07143 | 0.0625 | 0.0625 |
0.21429 | 0.1875 | 0.1875 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.17179 | 5.17179 | 5.8356 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.07647 | 0.06026 | 0.08508 |
0.20059 | 0.1669 | 0.17635 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc184 | *248 | (1,3,3) | {3} | {4.16.8} |