Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 2 |
Edges per primitive translational unit | 6 |
Transitivity (vertex,edge) | (1,4) |
Vertex degrees | {6} |
Vertex coordination sequence | [(6, 20, 46, 84, 134, 196, 270, 356, 454, 564)] |
Wells’ vertex symbol | [4^10.6^5] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, -1, 2, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 2, 0, 1, 0, 2, 2, -1, 0, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.03581 | 1.69081 | 1.03585 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.5 | 0.125 | 0.5 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.48086 | 1.92126 | 1.00095 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.5 | 0.23952 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc5 | *246 | (1,1,1) | {6} | {4.4.4.4.4.4} |