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 | {3,10} |
Vertex coordination sequence | [(3, 10, 46, 161, 390, 710, 1130, 1650, 2270, 2990), (10, 48, 162, 390, 710, 1130, 1650, 2270, 2990, 3810)] |
Wells’ vertex symbol | [4^3, 4^14.6^19.8^10.10^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 1, 0, 1, 5, 0, 0, 0, 1, 5, 0, 1, 0, 1, 6, 0, 0, 0, 1, 6, 1, 0, 0, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 5, -1, 0, -1, 4, 5, 0, 0, 1, 4, 6, -1, -1, -1, 4, 6, 1, 0, 1, 4, 9, 0, 0, 0, 4, 12, -1, -1, 0, 4, 13, 0, 0, 0, 4, 14, 0, 0, 0, 5, 6, 0, -1, -1, 5, 6, 1, 0, 1, 5, 10, 0, 0, 0, 5, 15, 0, 0, 0, 5, 16, 0, 0, 0, 5, 17, 0, 0, 0, 6, 11, -1, 0, 0, 6, 18, 0, 0, 0, 6, 19, 0, 0, 0, 6, 20, 0, 0, 0, 7, 14, 0, 0, 0, 7, 19, 0, 0, 0, 8, 13, 1, 1, 0, 8, 16, 0, 1, 0, 9, 20, 1, 0, 1, 10, 20, 1, 0, 1, 11, 17, 1, 1, 1, 12, 17, 1, 1, 1, 13, 18, -1, -1, -1, 14, 15, -1, 0, -1, 15, 19, 1, 0, 1, 16, 18, 0, -1, -1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.64938 | 2.64938 | 2.6819 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16667 | 0.2 | 0.16667 |
0 | 0.5 | 0.5 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.5388 | 1.5388 | 1.5394 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.05568 | 0.00303 | 0.05593 |
0 | 0.5 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1746 | *2224 | (2,5,4) | {3,10} | {4.4.4}{4.4.4.4.4.4.4.4.4.4} |