Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {4,3} |
Vertex coordination sequence | [(4, 9, 16, 26, 44, 77, 132, 192, 292, 419), (3, 5, 13, 26, 41, 69, 109, 170, 263, 389)] |
Wells’ vertex symbol | [4^2.6.8^2.10, 3.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 1, 0, 0, 2, 5, 1, 0, 0, 2, 6, 0, 0, 0, 3, 5, 1, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 5, 10, 0, 0, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 13, 0, 0, 0, 7, 14, 0, 0, 0, 8, 9, 0, 0, 0, 8, 15, 0, 0, 0, 9, 16, 0, 0, 0, 10, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 12, 0, 0, 0, 11, 19, 0, 0, 0, 12, 20, 0, 0, 0, 13, 14, 0, 0, 0, 13, 21, 0, 0, 0, 14, 22, 0, 0, 0, 15, 20, 0, 0, 0, 15, 21, 0, 1, 0, 15, 23, 0, 0, 0, 16, 19, 0, 0, 1, 16, 22, 0, 1, 0, 16, 24, 0, 0, 0, 17, 18, 0, 0, 0, 17, 23, 0, -1, 1, 18, 24, 0, 0, 0, 19, 22, 1, 0, 0, 19, 24, -1, 1, -2, 20, 21, -1, 1, -1, 20, 23, -1, 0, -1, 21, 23, 1, -1, 1, 22, 24, -1, 0, -1) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.82833 | 3.82833 | 3.82833 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.03947 | 0.25 | 0.53947 |
0.19737 | 0.25 | 0.69737 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.92447 | 1.92447 | 1.92447 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14495 | 0.25 | 0.64495 |
0.02038 | 0.52038 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc347 | *2223 | (2,4,3) | {4,3} | {4.8.8.4}{8.3.8} |