Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 22 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (3,3) |
Vertex degrees | {4,4,3} |
Vertex coordination sequence | [(4, 6, 12, 28, 40, 58, 98, 120, 148, 208), (4, 7, 14, 26, 41, 68, 92, 124, 155, 212), (3, 9, 15, 21, 45, 69, 84, 129, 171, 201)] |
Wells’ vertex symbol | [3^2.8^2.9^2, 3^2.4.8^2.9, 8^3] |
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, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 5, 0, 0, 0, 4, 7, 1, 0, 0, 4, 9, 0, 0, 0, 5, 7, 1, 0, 0, 5, 10, 0, 0, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 8, 13, 0, 0, 0, 8, 14, 0, 0, 0, 9, 15, 0, 0, 0, 9, 16, 0, 0, 0, 10, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 18, 0, 1, 0, 11, 19, 0, 0, 0, 11, 20, 0, 0, 0, 12, 16, 0, 0, 1, 12, 21, 0, 0, 0, 12, 22, 0, 0, 0, 13, 17, -2, 0, -1, 13, 21, -1, -1, -1, 13, 22, -1, 0, -1, 14, 15, 0, -1, 0, 14, 19, -1, -1, -1, 14, 20, 0, -1, 0, 15, 19, -1, 0, -1, 15, 20, 0, 0, 0, 16, 21, 0, 0, -1, 16, 22, 0, 0, -1, 17, 21, 1, -1, 0, 17, 22, 1, 0, 0, 18, 19, 0, -1, 0, 18, 20, 0, -1, 0) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.00839 | 4.00839 | 4.00839 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.5 |
0.05 | 0.55 | 0.25 |
0.25 | 0.25 | 0.75 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.88112 | 3.88112 | 3.88112 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.5 |
0.07951 | 0.57951 | 0.25 |
0.25 | 0.25 | 0.75 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc530 | *2223 | (3,3,2) | {4,4,3} | {3.8.8.3}{3.8.3.8}{8.8.8} |