Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {4,3} |
Vertex coordination sequence | [(4, 9, 17, 30, 52, 80, 112, 151, 194, 240), (3, 6, 13, 26, 46, 74, 108, 146, 188, 236)] |
Wells’ vertex symbol | [4^2.6.8^3, 4^2.6] |
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, 7, 1, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 11, 0, 1, 0, 6, 14, 0, 0, 0, 7, 10, 0, 1, 0, 7, 15, 0, 0, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 9, 18, 0, 0, 0, 10, 11, -1, -1, 0, 10, 18, 0, 0, 0, 11, 19, 0, 0, 0, 12, 20, 0, 0, 0, 13, 16, 0, 0, 0, 13, 20, 0, 0, 0, 13, 21, 0, 0, 0, 14, 19, 0, 1, 0, 14, 21, 0, 0, 1, 15, 22, 0, 0, 0, 16, 17, 0, 0, -1, 16, 22, 0, 0, 0, 17, 21, 0, 0, 1, 17, 23, 0, 0, 0, 18, 23, 0, 0, 0, 19, 24, 0, 0, 0, 20, 22, 1, 0, 0, 20, 23, 1, 1, -1, 21, 24, 0, 1, -1, 22, 24, -1, 0, -1, 23, 24, -1, -1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.40859 | 3.40859 | 4.7767 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16071 | 0.10119 | 0.16667 |
0.06548 | 0.06548 | 0 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.80769 | 2.80769 | 5.62043 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14746 | 0.1044 | 0.17727 |
0.12592 | 0.12592 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1658 | *2224 | (2,5,4) | {4,3} | {8.4.6.4}{6.4.4} |