Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 8 |
Edges per primitive translational unit | 28 |
Transitivity (vertex,edge) | (1,4) |
Vertex degrees | {7} |
Vertex coordination sequence | [(7, 21, 47, 93, 157, 237, 331, 439, 565, 709)] |
Wells’ vertex symbol | [3^3.4^14.6^4] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, -2, 0, 0, 1, 5, 0, 0, 0, 2, 2, -1, 0, 0, 2, 6, -2, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 3, -1, 0, 0, 3, 4, -2, 0, 0, 3, 4, 0, 0, 0, 3, 5, -2, 0, 0, 3, 8, 0, 1, 0, 4, 4, -1, 0, 0, 4, 5, 0, 0, 0, 4, 7, 0, 0, 1, 5, 5, -1, 0, 0, 5, 6, 0, 1, 1, 6, 6, -1, 0, 0, 6, 7, 2, 0, 0, 6, 8, 0, 0, 0, 7, 7, -1, 0, 0, 7, 8, -2, 0, 0, 7, 8, 0, 0, 0, 8, 8, -1, 0, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.88591 | 3.88591 | 0.7932 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1875 | 0.1875 | 0 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.56458 | 2.56458 | 1.00118 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1496 | 0.1496 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc336 | 2*222 | (1,4,3) | {7} | {4.4.3.3.3.4.4} |