Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (3,6) |
Vertex degrees | {4,4,4} |
Vertex coordination sequence | [(4, 9, 17, 30, 48, 68, 89, 115, 146, 180), (4, 9, 18, 32, 48, 64, 87, 120, 151, 177), (4, 11, 21, 30, 44, 68, 93, 115, 144, 186)] |
Wells’ vertex symbol | [4^3.6^2.8, 4^3.6^3, 4.6^5] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 6, 1, 0, 0, 3, 7, 0, 0, 0, 3, 9, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 8, 0, 0, 0, 5, 9, 0, 0, 0, 5, 13, 0, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 7, 12, 0, 1, 0, 7, 16, 0, 0, 0, 8, 16, 0, 0, 0, 8, 17, 0, 0, 0, 9, 16, 0, 0, 0, 9, 17, 1, 0, 0, 10, 13, 0, 0, 1, 10, 15, 0, 0, 0, 10, 18, 0, 0, 0, 11, 13, 0, 0, 1, 11, 15, 1, 0, 0, 11, 19, 0, 0, 0, 12, 18, 0, 0, 0, 12, 19, 0, 0, 0, 13, 20, 0, 0, 0, 14, 17, 0, 0, 1, 14, 18, 0, 1, 0, 14, 19, -1, 1, 0, 15, 17, 0, 0, 1, 16, 20, 0, 1, 0, 18, 20, 0, 0, 1, 19, 20, 0, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.98017 | 3.98017 | 3.273 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.11765 | 0.37255 | 0 |
0.10784 | 0.5 | 0.16667 |
0.30392 | 0.5 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.69571 | 3.69571 | 3.07101 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.13529 | 0.32662 | 0 |
0.13529 | 0.5 | 0.25 |
0.30867 | 0.5 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1442 | *22222 | (3,6,2) | {4,4,4} | {6.4.4.6}{6.6.4.4}{6.6.6.6} |