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 | {3,3,6} |
Vertex coordination sequence | [(3, 9, 15, 32, 51, 95, 141, 222, 325, 443), (3, 6, 21, 30, 51, 84, 141, 234, 321, 438), (6, 10, 18, 32, 66, 106, 158, 250, 360, 480)] |
Wells’ vertex symbol | [3.8^2, 8^3, 3^4.4^2.8^2.9^4.10^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 4, 0, 0, 0, 2, 7, 0, 0, 0, 3, 4, 1, 0, 0, 3, 8, 0, 0, 0, 4, 5, -1, 0, 0, 4, 6, 0, 0, 0, 5, 9, 0, 0, 0, 6, 10, 0, 0, 0, 7, 11, 0, 0, 0, 7, 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, 19, 0, 0, 0, 11, 20, 0, 0, 0, 12, 21, 0, 0, 0, 12, 22, 0, 0, 0, 13, 19, 0, 1, 0, 13, 20, 0, 0, 0, 14, 21, 1, 1, 0, 14, 22, 1, 1, 0, 15, 21, 0, 0, 1, 15, 22, 1, 0, 0, 16, 19, -1, 0, 1, 16, 20, -1, 0, 1, 17, 21, -1, 1, 1, 17, 22, 0, 1, 0, 18, 19, -1, 1, 1, 18, 20, -1, 0, 1, 19, 20, 0, -1, 0, 19, 20, 0, 0, 0, 21, 22, 0, 0, 0, 21, 22, 1, 0, -1) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.37033 | 3.37033 | 3.37033 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.08333 | 0.41667 | 0.25 |
0.25 | 0.25 | 0.25 |
0.5 | 0 | 0 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.69147 | 1.69147 | 1.69147 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.18538 | 0.25 | 0.31462 |
0.25 | 0.25 | 0.25 |
0.5 | 0 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc498 | *2223 | (3,3,2) | {6,3,3} | {3.8.3.3.8.3}{3.8.8}{8.8.8} |