![]() |
|
Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {3,6} |
Vertex coordination sequence | [(3, 7, 21, 56, 110, 191, 285, 413, 548, 721), (6, 19, 45, 92, 164, 257, 369, 506, 666, 845)] |
Wells’ vertex symbol | [4^2.6, 4^5.6^5.8^5] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 2, 11, 0, 0, 0, 2, 12, 0, 0, 0, 3, 8, 0, 0, 0, 3, 11, 1, 0, 0, 3, 12, 1, 0, 0, 3, 13, 0, 0, 0, 3, 14, 0, 0, 0, 4, 8, 0, 0, 1, 4, 11, 0, 2, -1, 4, 12, 0, 0, 0, 4, 15, 0, 0, 0, 4, 16, 0, 0, 0, 5, 14, 0, 0, 0, 5, 17, 0, 0, 0, 6, 18, 0, 0, 0, 6, 19, 0, 0, 0, 7, 8, 0, 0, 1, 7, 11, 1, 0, 1, 7, 12, 1, -2, 2, 7, 19, 0, 0, 0, 7, 20, 0, 0, 0, 8, 21, 0, 0, 0, 8, 22, 0, 0, 0, 9, 15, 0, -1, 0, 9, 22, 0, 0, 0, 10, 16, 0, -1, 0, 10, 23, 0, 0, 0, 11, 23, 0, 0, 0, 11, 24, 0, 0, 0, 12, 17, -1, 1, -1, 12, 18, -1, 1, -1, 13, 18, 0, 1, -1, 13, 19, 0, 1, -1, 14, 20, 0, 1, -1, 15, 24, 0, 2, -1, 16, 21, 0, 0, 1, 17, 20, 0, 1, -1, 21, 23, 0, 1, -1, 22, 24, 0, 1, -1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.10871 | 4.10871 | 2.8339 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.20122 | 0.2622 | 0.08333 |
0.06707 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.40188 | 2.40188 | 1.44749 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.04217 | 0.24886 | 0.24245 |
0.04509 | 0.25 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
![]() |
hqc1977 | *2224 | (2,5,5) | {6,3} | {4.4.4.6.4.4}{4.4.6} |