Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 30 |
Edges per primitive translational unit | 54 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {3,6} |
Vertex coordination sequence | [(3, 7, 17, 32, 55, 101, 173, 260, 382, 514), (6, 14, 22, 42, 86, 142, 228, 322, 460, 622)] |
Wells’ vertex symbol | [4^2.6, 4^4.6^2.9^2.11^4.12^3] |
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, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 8, -1, 0, 0, 4, 9, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 11, 0, 0, 0, 5, 13, 0, 0, 0, 6, 12, 1, 0, 0, 6, 14, 0, 0, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 10, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 19, 0, 0, 0, 12, 20, 0, 0, 0, 13, 19, 0, 0, 0, 13, 21, 0, 0, 0, 14, 20, 1, 0, 0, 14, 22, 0, 0, 0, 15, 20, 0, 1, 0, 15, 22, -1, 1, 0, 15, 22, 0, 0, 1, 15, 23, 0, 0, 0, 15, 24, 0, 0, 0, 16, 22, -1, 1, 0, 17, 21, -1, 1, -1, 18, 19, -1, 1, -1, 18, 21, -1, 1, -1, 18, 21, 0, 0, -1, 18, 25, 0, 0, 0, 18, 26, 0, 0, 0, 21, 27, 0, 0, 0, 21, 28, 0, 0, 0, 22, 29, 0, 0, 0, 22, 30, 0, 0, 0, 23, 25, 1, 0, 1, 23, 30, 0, 0, 1, 24, 27, 0, 0, 0, 24, 29, 0, 0, 1, 25, 28, 0, 0, -1, 26, 27, 0, 0, -1, 26, 29, 0, 0, 0, 28, 30, -1, 0, 1) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.2248 | 4.2248 | 4.2248 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.06667 | 0.51667 | 0.16667 |
0 | 0.25 | 0.5 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.05258 | 2.05258 | 2.05258 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.22324 | 0.40452 | 0.52464 |
0 | 0.25 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1006 | *2223 | (2,4,3) | {3,6} | {4.4.9}{9.4.4.9.4.4} |