Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {6,5} |
Vertex coordination sequence | [(6, 18, 37, 63, 99, 142, 189, 249, 317, 384), (5, 14, 32, 62, 100, 141, 189, 250, 316, 384)] |
Wells’ vertex symbol | [3^2.4^7.5^4.6^2, 3.4^5.5^2.6^2] |
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, 1, 7, 0, 0, 0, 2, 4, 1, 0, 0, 2, 6, 0, 1, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 9, 0, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 3, 13, 0, 0, 0, 3, 14, 0, 0, 0, 4, 6, 0, 1, 0, 4, 8, -1, 0, 0, 4, 10, -1, 0, 0, 4, 12, 0, 0, 0, 5, 6, 0, 0, 0, 5, 8, 0, -1, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 1, 6, 7, 0, 0, 0, 6, 14, 0, 0, 0, 7, 8, -1, -1, 0, 7, 10, -1, 0, 0, 7, 13, 0, 0, 1, 8, 15, 0, 0, 0, 9, 12, 1, 0, 0, 9, 14, 0, 1, 0, 9, 15, 0, 0, -1, 9, 16, 0, 0, 0, 10, 16, 0, 0, 1, 11, 14, 0, 0, 0, 11, 15, 0, -1, -1, 11, 16, 0, 0, 0, 12, 14, 0, 1, 0, 12, 15, -1, 0, -1, 12, 16, -1, 0, 0, 13, 14, 0, 0, 0, 13, 15, -1, -1, -1, 13, 16, -1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.52532 | 2.52532 | 3.34069 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.33333 | 0.33333 |
0.25 | 0.5 | 0.16667 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.41429 | 2.41429 | 3.41408 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.2929 | 0.35355 |
0.20712 | 0.5 | 0.14645 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1738 | *22222 | (2,6,4) | {5,6} | {4.4.3.4.4}{4.4.4.4.3.3} |