Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {10,3} |
Vertex coordination sequence | [(10, 42, 110, 218, 366, 554, 782, 1050, 1358, 1706), (3, 11, 41, 108, 217, 366, 554, 782, 1050, 1358)] |
Wells’ vertex symbol | [4^20.6^21.8^4, 4^2.6] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 5, 0, 1, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 2, -1, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 2, 10, 0, 1, 0, 2, 11, 0, 0, 0, 2, 12, 0, 0, 0, 3, 4, -1, 0, 0, 3, 12, 0, 0, 0, 4, 13, 0, 0, 0, 5, 5, -1, 0, 0, 5, 10, 0, 0, 0, 5, 10, 0, 0, 1, 5, 13, 0, -1, 0, 5, 14, 0, 0, 0, 5, 15, 0, 0, 0, 5, 16, 0, 0, 0, 6, 7, -1, 0, 0, 6, 15, 0, 0, 0, 7, 8, 0, 0, 1, 8, 9, 1, 0, 0, 9, 17, 0, 0, 0, 10, 10, -1, 0, 0, 10, 17, 0, 0, 0, 10, 18, 0, 0, 0, 10, 19, 0, 0, 0, 10, 20, 0, 0, 0, 11, 12, 1, 0, 0, 11, 19, 0, 1, 0, 13, 14, 1, 1, 0, 14, 20, 0, 0, 0, 15, 16, -1, 0, 0, 16, 18, 0, 0, 1, 17, 18, -1, 0, 0, 19, 20, 1, 0, 0) |
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.4932 | 3.4932 | 1.61748 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.07143 | 0.64286 | 0.33333 |
Edge end points:
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.06493 | 2.06493 | 1.03248 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.01082 | 0.69574 | 0.26201 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1756 | *2244 | (2,5,4) | {3,10} | {8.4.4}{4.4.4.4.4.4.4.4.4.4} |