Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 30 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {3,4} |
Vertex coordination sequence | [(3, 6, 12, 19, 28, 46, 63, 80, 117, 135), (4, 8, 10, 20, 36, 42, 60, 100, 100, 144)] |
Wells’ vertex symbol | [4.6.8, 6^2.9^2.12^2] |
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, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 7, 14, 0, 0, 0, 7, 16, 0, 0, 0, 8, 16, 0, 0, 0, 8, 17, 0, 0, 0, 9, 17, 0, 0, 0, 9, 18, 0, 0, 0, 10, 19, 0, 0, 0, 10, 20, 0, 0, 0, 11, 16, 1, 0, 0, 11, 19, 0, 0, 0, 12, 16, 1, 0, 0, 12, 21, 0, 0, 0, 13, 21, 0, 0, 0, 13, 22, 0, 0, 0, 14, 18, 0, 1, 0, 15, 17, 0, 1, 0, 15, 23, 0, 0, 0, 15, 24, 0, 0, 0, 18, 25, 0, 0, 0, 18, 26, 0, 0, 0, 19, 22, 0, 0, 1, 20, 21, 0, 0, 1, 20, 27, 0, 0, 0, 20, 28, 0, 0, 0, 22, 29, 0, 0, 0, 22, 30, 0, 0, 0, 23, 25, 0, 1, -1, 23, 28, -1, 1, -1, 24, 26, 0, 1, -1, 24, 29, 0, 0, 0, 25, 30, -1, -1, 1, 26, 27, 0, 0, 0, 27, 29, 0, -1, 1, 28, 30, 0, -1, 1) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.90714 | 4.90714 | 4.90714 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.06667 | 0.16667 | 0.51667 |
0 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.63634 | 4.63634 | 4.63634 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10314 | 0.15479 | 0.53151 |
0 | 0.5 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc653 | *2223 | (2,3,3) | {3,4} | {4.9.6}{6.9.6.9} |