Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {4,5} |
Vertex coordination sequence | [(4, 9, 25, 55, 88, 115, 166, 243, 297, 336), (5, 14, 29, 52, 91, 130, 169, 224, 295, 362)] |
Wells’ vertex symbol | [3^2.4.5^2.6, 3.4^2.6^3.7^2.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 3, 1, 0, 0, 2, 4, 1, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 4, 1, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 6, 0, 0, 0, 5, 9, 0, 1, 0, 5, 13, 0, 0, 0, 6, 10, 0, 1, 0, 6, 14, 0, 0, 0, 7, 8, 0, 0, 0, 7, 11, 0, 0, 1, 7, 15, 0, 0, 0, 8, 12, 0, 0, 1, 8, 16, 0, 0, 0, 9, 10, 0, 0, 0, 9, 13, 0, -1, 0, 10, 14, 0, -1, 0, 11, 12, 0, 0, 0, 11, 15, 0, 0, -1, 12, 16, 0, 0, -1, 13, 14, 1, 0, -1, 13, 15, 1, 1, -1, 13, 16, 0, 0, -1, 14, 15, -1, 1, 0, 14, 16, 0, 0, 0, 15, 16, 0, -1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.4358 | 3.4358 | 2.53751 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.15909 | 0.65909 | 0.25 |
0.25 | 0.11364 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.73187 | 3.73187 | 1.41479 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.11603 | 0.61603 | 0.24989 |
0.25 | 0.11604 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc969 | *2224 | (2,4,4) | {5,4} | {4.6.3.6.4}{6.3.4.3} |