Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,6) |
Vertex degrees | {3,4,4} |
Vertex coordination sequence | [(3, 8, 19, 42, 87, 164, 299, 515, 832, 1272), (4, 10, 22, 50, 104, 191, 339, 588, 954, 1439), (4, 12, 28, 60, 125, 236, 409, 694, 1107, 1654)] |
Wells’ vertex symbol | [6^3, 6^4.10^2, 6^4.10^2] |
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, 6, 0, 0, 0, 3, 6, 0, 1, 0, 4, 4, -1, 0, 0, 4, 7, 0, 0, 0, 5, 8, 0, 0, 0, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 13, 0, 0, 0, 7, 14, 0, 0, 0, 7, 15, 0, 0, 0, 8, 10, 0, 0, 1, 8, 12, 0, 1, 0, 9, 9, 0, 0, -1, 9, 16, 0, 0, 0, 10, 12, 0, 0, 0, 11, 11, -1, -1, 0, 11, 14, 0, -1, 1, 12, 17, 0, 0, 0, 13, 15, 1, 0, 0, 13, 16, 1, 1, 0, 14, 18, 0, 0, 0, 14, 19, 0, 0, 0, 15, 16, 0, 1, -1, 16, 20, 0, 0, 0, 17, 17, 0, -1, 1, 17, 20, 1, 0, 0, 18, 19, 1, 1, 0, 18, 20, 1, 1, 0, 19, 20, 0, 1, -1) |
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.07671 | 3.07671 | 3.29203 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.125 | 0.54167 | 0 |
0.04167 | 0.20833 | 0.1 |
0.125 | 0.125 | 0 |
Edge end points:
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.79326 | 1.79326 | 1.79573 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.20158 | 0.00443 | 0.07422 |
0.50037 | 0.10009 | 0.30635 |
0.07582 | 0.07582 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1115 | *22222 | (3,5,2) | {3,4,4} | {6.6.6}{6.6.6.6}{6.6.6.6} |