Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {3,4,4} |
Vertex coordination sequence | [(3, 5, 10, 25, 45, 58, 77, 111, 136, 161), (4, 6, 15, 29, 43, 60, 86, 108, 134, 171), (4, 11, 20, 28, 42, 62, 82, 109, 140, 168)] |
Wells’ vertex symbol | [3.10^2, 3^2.4.8.9^2, 4.8^4.10] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 1, 0, 0, 2, 4, 0, 0, 0, 2, 5, 0, 0, 0, 3, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 5, 9, 0, 0, 0, 6, 10, 0, 0, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 11, 0, 0, 0, 7, 13, 0, 0, 0, 7, 14, 0, 0, 0, 8, 13, -1, 1, 0, 8, 14, 0, 1, 0, 9, 10, -1, 0, 1, 9, 12, 0, 0, 1, 10, 12, 1, 0, 0, 10, 15, 0, 0, 0, 11, 16, 0, 0, 0, 11, 17, 0, 0, 0, 12, 15, -1, 0, 0, 13, 14, 1, 0, 0, 13, 18, 0, 0, 0, 14, 18, -1, 0, 0, 15, 19, 0, 0, 0, 16, 17, 1, 0, 0, 16, 19, 1, -1, 0, 16, 20, 0, 0, 0, 17, 19, 0, -1, 0, 17, 20, -1, 0, 0, 18, 20, -1, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.20381 | 5.20381 | 2.90843 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.375 | 0 |
0.25 | 0.25 | 0.1 |
0.125 | 0.125 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.61607 | 4.61607 | 2.56109 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.2053 | 0.39168 | 0 |
0.20407 | 0.20407 | 0.19523 |
0.10832 | 0.10832 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1118 | *22222 | (3,5,2) | {3,4,4} | {12.3.12}{12.12.3.3}{12.12.12.12} |