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 | {5,3} |
Vertex coordination sequence | [(5, 13, 24, 37, 56, 83, 115, 152, 192, 235), (3, 7, 17, 33, 56, 84, 110, 139, 180, 228)] |
Wells’ vertex symbol | [4^3.6^5.8^2, 4.6.8] |
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, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 8, 0, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 3, 13, 0, 0, 0, 4, 9, 1, 0, 0, 4, 12, 1, 0, 0, 4, 14, 0, 0, 0, 4, 15, 0, 0, 0, 5, 10, 0, 0, 0, 5, 16, 0, 0, 0, 6, 13, 0, 0, 0, 6, 17, 0, 0, 0, 7, 11, 0, 1, 0, 7, 16, 0, 0, 1, 8, 16, 0, 0, 1, 8, 17, 0, 0, 1, 8, 18, 0, 0, 0, 9, 18, -1, 0, 0, 9, 19, 0, 0, 0, 9, 20, 0, 0, 0, 10, 13, 0, 1, 0, 11, 17, 0, 0, 1, 12, 18, -1, 0, 0, 12, 21, 0, 0, 0, 12, 22, 0, 0, 0, 14, 20, 1, 0, 0, 14, 23, 0, 0, 0, 15, 22, 1, 0, 0, 15, 24, 0, 0, 0, 18, 23, 0, 0, 1, 18, 24, 0, 0, 1, 19, 21, 0, 1, 0, 19, 23, -1, 0, 1, 20, 22, 0, 1, 0, 21, 24, -1, 0, 1) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.4167 | 3.4167 | 4.62623 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16667 | 0 | 0.18182 |
0.33333 | 0.16667 | 0.22727 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.5313 | 3.5313 | 3.45001 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.13792 | 0 | 0.14493 |
0.35841 | 0.16563 | 0.21081 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1758 | *2244 | (2,5,4) | {3,5} | {8.8.4}{4.4.4.8.8} |