Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 22 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,3) |
Vertex degrees | {3,4,3} |
Vertex coordination sequence | [(3, 5, 12, 26, 48, 63, 113, 148, 199, 261), (4, 8, 16, 36, 50, 90, 122, 176, 226, 304), (3, 9, 18, 30, 57, 75, 138, 165, 243, 281)] |
Wells’ vertex symbol | [3.10^2, 10^6, 10^3] |
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, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 11, 1, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 7, 9, 0, 1, 0, 7, 16, 0, 0, 0, 7, 17, 0, 0, 0, 8, 9, 0, 0, 0, 8, 13, 1, 0, 0, 10, 11, 0, 0, 0, 10, 12, 0, 1, 0, 12, 14, 0, 0, 1, 12, 18, 0, 0, 0, 13, 16, -2, -2, -1, 13, 19, 0, 0, 0, 14, 20, 0, 0, 0, 15, 17, -1, -1, -1, 15, 21, 0, 0, 0, 16, 20, 0, 2, 1, 17, 21, 1, 1, 1, 18, 19, 1, 1, 1, 18, 22, 0, 0, 0, 19, 22, -1, -1, -1, 20, 21, 1, 0, 0, 20, 22, 0, -1, -1) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.88696 | 3.88696 | 3.88696 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1875 | 0.6875 | 0.25 |
0 | 0.5 | 0.25 |
0.25 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.66931 | 3.66931 | 3.66931 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14328 | 0.64328 | 0.25 |
0 | 0.5 | 0.25 |
0.25 | 0.25 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc248 | *2323 | (3,3,2) | {3,4,3} | {3.10.10}{10.10.10.10}{10.10.10} |