Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {5,3} |
Vertex coordination sequence | [(5, 13, 24, 36, 54, 87, 126, 156, 186, 229), (3, 7, 19, 38, 57, 78, 107, 147, 194, 238)] |
Wells’ vertex symbol | [4^3.6.8^6, 4.6.8] |
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, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 8, 0, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 3, 13, 0, 0, 0, 4, 9, 0, 0, 0, 4, 12, 0, 0, 0, 4, 14, 0, 0, 0, 4, 15, 0, 0, 0, 5, 11, 0, 1, 0, 5, 14, 1, 0, 0, 6, 7, 0, 0, 1, 6, 13, 0, 1, 0, 7, 16, 0, 0, 0, 8, 16, 0, -1, 0, 8, 17, 0, 0, 0, 8, 18, 0, 0, 0, 9, 18, 0, 0, 0, 9, 19, 0, 0, 0, 9, 20, 0, 0, 0, 10, 17, 0, 1, 0, 10, 20, 1, 0, 0, 11, 21, 0, 0, 0, 12, 18, 0, 0, 0, 12, 21, -1, 0, 0, 12, 22, 0, 0, 0, 13, 16, 0, -1, 1, 14, 21, -1, 1, 0, 15, 19, 0, 0, 1, 15, 22, 0, 1, 0, 17, 23, 0, 0, 0, 18, 23, -1, 0, 0, 18, 24, 0, 0, 0, 19, 24, 0, 1, 0, 20, 23, -1, 1, 0, 22, 24, 0, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.90688 | 3.90688 | 3.08826 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.125 | 0.125 | 0.3 |
0.125 | 0.375 | 0.1 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.70573 | 3.70573 | 3.04427 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.13493 | 0.13493 | 0.33575 |
0.13522 | 0.36507 | 0.16424 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1710 | *22222 | (2,5,4) | {3,5} | {4.8.6}{6.8.4.4.8} |