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 | {3,4} |
Vertex coordination sequence | [(3, 6, 12, 22, 38, 60, 92, 127, 158, 207), (4, 8, 14, 26, 44, 68, 106, 130, 176, 214)] |
Wells’ vertex symbol | [4^2.6, 4^2.6.9^2.11] |
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, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 7, 1, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 14, 0, 0, 0, 7, 15, 0, 0, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 11, 0, 1, 0, 9, 12, 0, 1, 0, 9, 17, 0, 0, 0, 10, 12, 0, 1, 0, 12, 18, 0, 0, 0, 13, 15, 0, 0, 1, 13, 16, 0, 0, 1, 13, 19, 0, 0, 0, 14, 16, 0, 0, 1, 16, 20, 0, 0, 0, 17, 18, 0, 1, 1, 17, 21, 0, 0, 0, 17, 22, 0, 0, 0, 18, 23, 0, 0, 0, 18, 24, 0, 0, 0, 19, 20, 0, 1, 1, 19, 21, 0, 0, 0, 19, 24, -1, 1, 1, 20, 22, -1, -1, -1, 20, 23, 0, 0, 0, 21, 23, 0, 1, 1, 22, 24, 0, 1, 1) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.36196 | 4.36196 | 4.36196 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.02273 | 0.25 | 0.52273 |
0 | 0.5 | 0.09091 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.81584 | 3.81584 | 3.81584 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.0922 | 0.25 | 0.5922 |
0 | 0.5 | 0.12458 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc483 | *2223 | (2,4,2) | {4,3} | {9.4.4.9}{9.4.4} |