Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {3,6} |
Vertex coordination sequence | [(3, 6, 18, 48, 95, 156, 233, 327, 436, 561), (6, 20, 49, 95, 156, 233, 327, 436, 561, 703)] |
Wells’ vertex symbol | [4^3, 4^7.6^7.8] |
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, 3, 1, 0, 0, 2, 4, 1, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 4, 1, 0, 0, 3, 5, 0, 1, 0, 3, 7, 0, 1, 0, 3, 11, 0, 0, 0, 4, 8, 0, 0, 1, 4, 10, 0, 0, 1, 4, 12, 0, 0, 0, 5, 7, 1, 0, 1, 5, 8, 1, -1, 1, 5, 10, 0, 0, 1, 5, 13, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 8, -1, -1, 0, 7, 10, 0, 0, 0, 7, 14, 0, 0, 0, 8, 10, 0, 1, 0, 8, 15, 0, 0, 0, 9, 15, 0, 0, 0, 9, 16, 0, 0, 0, 10, 16, 0, 0, 0, 11, 13, 0, 1, 0, 11, 14, 0, 1, 0, 12, 15, 0, 0, 1, 12, 16, 0, 0, 1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.01036 | 3.01036 | 2.69255 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.65 | 0.25 |
0.25 | 0.05 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.26136 | 2.26136 | 1.48534 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.01781 | 0.25 |
0.25 | 0.01839 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc917 | *2224 | (2,5,4) | {6,3} | {4.4.4.4.4.4}{4.4.4} |