Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {4,4,4} |
Vertex coordination sequence | [(4, 10, 20, 40, 66, 98, 138, 176, 234, 288), (4, 10, 22, 40, 66, 96, 134, 184, 232, 280), (4, 12, 20, 40, 76, 84, 142, 192, 236, 292)] |
Wells’ vertex symbol | [4^2.5^2.6.7, 4^2.5^2.6.7, 5^4.8^2] |
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, 2, 8, 0, 0, 0, 3, 6, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 9, 1, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 8, 0, 0, 0, 5, 9, 0, 1, 0, 5, 13, 0, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 7, 15, -1, 1, 0, 7, 16, 0, 0, 0, 7, 17, 0, 0, 0, 8, 15, 0, 1, 0, 8, 18, 0, 0, 0, 9, 15, 0, 0, 0, 10, 11, 0, 0, 0, 10, 12, -1, 0, 0, 10, 14, 0, 0, 1, 11, 13, 1, -1, 0, 11, 17, 1, -1, 1, 12, 13, 0, 0, 0, 12, 16, 1, 0, 1, 13, 18, 0, 0, 1, 14, 16, 0, 0, 0, 14, 17, 1, -1, 0, 16, 18, -1, 0, 0, 17, 18, 0, 0, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.93711 | 2.93711 | 3.7785 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.11538 |
0.55 | 0.05 | 0.40385 |
0.75 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.80178 | 2.80178 | 4.00008 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.125 |
0.53425 | 0.03425 | 0.3797 |
0.75 | 0.25 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1099 | *2224 | (3,5,2) | {4,4,4} | {5.4.4.5}{5.5.4.4}{5.5.5.5} |