Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 22 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {3,6,3} |
Vertex coordination sequence | [(3, 11, 20, 35, 70, 83, 135, 163, 209, 282), (6, 8, 22, 46, 54, 112, 120, 172, 226, 268), (3, 12, 15, 33, 75, 69, 149, 144, 216, 288)] |
Wells’ vertex symbol | [4.7.9, 4^4.6^2.7^6.9^3, 4^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 8, 0, 0, 0, 3, 10, 0, 0, 0, 4, 9, 0, 0, 0, 4, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 12, 0, 0, 0, 6, 14, 0, 0, 0, 7, 14, 0, 0, 0, 7, 15, 0, 0, 0, 8, 13, 1, 0, 0, 8, 16, 0, 0, 0, 8, 17, 0, 0, 0, 8, 18, 0, 0, 0, 9, 15, 0, 1, 0, 9, 18, 0, 0, 0, 9, 19, 0, 0, 0, 9, 20, 0, 0, 0, 10, 12, 0, 0, 1, 10, 21, 0, 0, 0, 11, 14, -1, 1, 1, 11, 21, -1, 1, 1, 12, 19, 1, -1, -1, 12, 20, 1, -1, -1, 12, 22, 0, 0, 0, 13, 21, -1, 1, 0, 14, 16, 0, -1, 0, 14, 17, 0, -1, 0, 14, 22, 0, 0, 0, 15, 21, -1, 0, 0, 16, 21, 0, 1, 0, 17, 19, 1, -1, -1, 18, 22, 0, 1, 1, 20, 21, -1, 1, 0) |
Spacegroup: I213
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.45036 | 4.45036 | 4.45036 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1274 | 0.3149 | 0.375 |
0 | 0.25 | 0.74038 |
0.33654 | 0.33654 | 0.33654 |
Edge end points:
Spacegroup: I213
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.22896 | 4.22896 | 4.22896 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10366 | 0.30687 | 0.35708 |
0 | 0.25 | 0.81176 |
0.29108 | 0.29108 | 0.29108 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc516 | *2323 | (3,3,2) | {3,6,3} | {9.4.9}{9.4.4.9.4.4}{4.4.4} |