Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 2 |
Edges per primitive translational unit | 8 |
Transitivity (vertex,edge) | (1,5) |
Vertex degrees | {8} |
Vertex coordination sequence | [(8, 26, 56, 98, 152, 218, 296, 386, 488, 602)] |
Wells’ vertex symbol | [3^6.4^18.5^3.6] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 2, -2, 0, 1, 1, 2, -1, 0, 1, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 2, 2, -1, 0, 0, 2, 2, 0, -1, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.19762 | 0.84667 | 1.95595 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.5 | 0 | 0.375 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.04109 | 0.90095 | 1.7826 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.5 | 0 | 0.2921 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc6 | *248 | (1,1,1) | {8} | {4.4.4.4.4.4.4.4} |