Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {6,4} |
Vertex coordination sequence | [(6, 17, 28, 38, 68, 121, 160, 172, 204, 293), (4, 10, 24, 46, 66, 88, 133, 198, 248, 273)] |
Wells’ vertex symbol | [4^5.6^8.8^2, 4^4.6^2] |
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, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 3, 13, 0, 0, 0, 4, 12, 0, 0, 0, 4, 14, 0, 0, 0, 5, 7, 1, 0, 0, 5, 10, 0, 1, 0, 5, 15, 0, 0, 0, 6, 8, 0, 0, 1, 6, 13, 0, 0, 0, 6, 14, 0, 0, 1, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 7, 11, 0, 1, 0, 7, 16, 0, 0, 0, 8, 14, 1, 0, 0, 8, 17, 0, 0, 0, 9, 12, 1, 0, 0, 9, 17, 0, 0, 0, 10, 11, 1, 0, 0, 10, 18, 0, 0, 0, 11, 19, 0, 0, 0, 12, 20, 0, 0, 0, 13, 17, 0, 0, 1, 13, 18, 0, 0, 0, 13, 19, 0, 0, 0, 13, 20, 0, 0, 1, 14, 20, 0, 0, 0, 15, 16, 1, 0, 0, 15, 18, 0, 1, 0, 16, 19, 0, 1, 0, 17, 20, 1, 0, 0, 18, 19, 1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.15193 | 4.15193 | 2.48043 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14286 | 0.14286 | 0 |
0.04762 | 0.38095 | 0.33333 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.55922 | 3.55922 | 2.25265 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14049 | 0.14049 | 0 |
0.14047 | 0.35952 | 0.27804 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1635 | *22222 | (2,5,4) | {4,6} | {4.4.6.4}{6.4.4.6.4.4} |