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 | {4,4} |
Vertex coordination sequence | [(4, 9, 18, 35, 59, 85, 112, 144, 185, 228), (4, 10, 21, 38, 60, 84, 113, 151, 192, 234)] |
Wells’ vertex symbol | [4^3.6^3, 4^2.6^2.8^2] |
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, 6, 1, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 7, 17, 0, 0, 0, 7, 18, 0, 0, 0, 8, 16, 0, 0, 0, 8, 19, 0, 0, 0, 8, 20, 0, 0, 0, 9, 12, 0, 1, 0, 9, 17, 1, 0, 0, 9, 21, 0, 0, 0, 10, 12, 0, 1, 0, 10, 14, 0, 1, 0, 10, 22, 0, 0, 0, 11, 13, 0, 0, 1, 11, 14, 0, 0, 1, 11, 15, 1, 0, 0, 13, 20, 0, 0, 0, 13, 22, 0, 0, 0, 14, 21, 0, -1, -1, 15, 19, 0, 0, 1, 15, 20, 0, 0, 1, 16, 17, 0, -1, 0, 16, 18, 0, -1, 0, 17, 23, 0, 0, 0, 18, 19, 0, 1, 0, 18, 24, 0, 0, 0, 19, 23, 0, -1, -1, 20, 24, 0, 0, 0, 21, 22, 0, 0, 1, 21, 23, 1, 0, 0, 22, 24, 0, 0, 0, 23, 24, 0, 0, 1) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.49588 | 3.49588 | 3.77598 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16667 | 0 | 0.21429 |
0.33333 | 0.16667 | 0.14286 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.53183 | 3.53183 | 3.44896 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.19286 | 0 | 0.21108 |
0.35843 | 0.22042 | 0.14497 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1949 | *2244 | (2,5,5) | {4,4} | {8.4.6.4}{6.4.4.4} |