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, 11, 16, 23, 36, 56, 72, 81, 98), (4, 7, 10, 16, 27, 41, 53, 66, 85, 107)] |
Wells’ vertex symbol | [3.12^2, 3.4^2.5.6.7] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 7, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 8, 1, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 6, 12, 0, 0, 0, 6, 13, 0, 0, 0, 7, 9, 0, 0, 0, 7, 14, 0, 0, 0, 8, 11, -1, 0, 0, 8, 14, 0, 0, 0, 9, 15, 0, 0, 0, 10, 14, 1, 0, 0, 10, 16, 0, 0, 0, 11, 17, 0, 0, 0, 12, 13, 0, 0, 0, 12, 18, 0, 0, 0, 12, 19, 0, 0, 0, 13, 20, 0, 0, 0, 13, 21, 0, 0, 0, 14, 16, -1, 0, 0, 15, 19, -1, 1, 0, 15, 21, 0, 1, 0, 16, 22, 0, 0, 0, 17, 18, 0, 0, 1, 17, 20, 0, 0, 1, 18, 20, 0, 0, 0, 18, 23, 0, 0, 0, 19, 21, 1, 0, 0, 19, 23, 0, 0, 0, 20, 24, 0, 0, 0, 21, 24, 0, 0, 0, 22, 23, -1, 1, 1, 22, 24, 0, 1, 1, 23, 24, 1, 0, 0) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
9.01873 | 9.01873 | 3.68248 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1 | 0.25 | 0 |
0.2 | 0.25 | 0.1 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
7.67075 | 7.67075 | 3.65654 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.06518 | 0.27009 | 0 |
0.17808 | 0.27027 | 0.13674 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1634 | *2224 | (2,5,4) | {4,3} | {4.16.3.4}{3.16.16} |