Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {3,4} |
Vertex coordination sequence | [(3, 6, 13, 26, 43, 62, 84, 108, 136, 172), (4, 9, 17, 29, 45, 65, 88, 113, 141, 174)] |
Wells’ vertex symbol | [4^2.6, 4^2.6.8^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 7, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 6, 17, 0, 0, 0, 7, 18, 0, 0, 0, 7, 19, 0, 0, 0, 8, 17, 0, 0, 0, 8, 20, 0, 0, 0, 9, 21, 0, 0, 0, 9, 22, 0, 0, 0, 10, 15, 1, 0, 0, 10, 16, 1, 0, 0, 10, 22, 0, 0, 0, 11, 19, 0, 0, 1, 11, 21, 0, 1, 0, 11, 22, 0, 1, 0, 12, 17, 0, -1, 1, 12, 19, 0, 0, 1, 12, 20, 0, -1, 1, 13, 15, 1, 1, 0, 14, 15, 1, 1, 0, 14, 20, 0, 0, 0, 14, 21, 1, 2, -1, 16, 23, 0, 0, 0, 16, 24, 0, 0, 0, 18, 23, 0, -1, 0, 18, 24, 0, -1, 0, 19, 24, 0, -1, 0, 20, 23, 1, 1, -1, 21, 23, 0, -1, 0) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.25564 | 5.25564 | 4.79651 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.05556 | 0.25 | 0 |
0.11111 | 0.25 | 0.16667 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.60328 | 4.60328 | 5.08282 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10861 | 0.26266 | 0 |
0.10862 | 0.26223 | 0.19674 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1658 | *2224 | (2,5,4) | {4,3} | {8.4.6.4}{6.4.4} |