Systre crystallographic geometry file (.cgd) |
RCSR name | tot |
RCSR | topcryst |
Vertices per primitive translational unit | 22 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,2) |
Vertex degrees | {4,3,3} |
Vertex coordination sequence | [(4, 6, 12, 20, 40, 46, 76, 94, 148, 156), (3, 7, 11, 22, 31, 57, 65, 104, 121, 183), (3, 6, 15, 18, 33, 48, 81, 90, 141, 150)] |
Wells’ vertex symbol | [4^2.8^2.10^2, 4.8^2, 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, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 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, 19, 0, 0, 0, 11, 20, 0, 0, 0, 12, 21, 0, 0, 0, 12, 22, 0, 0, 0, 13, 21, 0, 0, 1, 13, 22, 0, 1, 0, 14, 19, 0, 0, 1, 14, 20, 0, -1, 1, 15, 19, 0, 1, 0, 15, 20, 0, 0, 0, 16, 21, 1, 1, 0, 16, 22, 1, 1, 0, 17, 21, 1, -1, 1, 17, 22, 1, 0, 0, 18, 19, 0, -1, 1, 18, 20, 0, -1, 1) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.80482 | 3.80482 | 3.80482 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.5 |
0.08333 | 0.58333 | 0.25 |
0.25 | 0.25 | 0.75 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.77123 | 3.77123 | 3.77123 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.5 |
0.0625 | 0.5625 | 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 |
---|---|---|---|---|---|
hqc311 | *2223 | (3,2,2) | {4,3,3} | {4.8.4.8}{4.8.8}{8.8.8} |