Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {3,7} |
Vertex coordination sequence | [(3, 12, 45, 122, 238, 403, 605, 846, 1138, 1447), (7, 26, 77, 175, 315, 494, 712, 975, 1273, 1616)] |
Wells’ vertex symbol | [3.6^2, 3^2.4^4.5^2.6^7.7^4.8.9] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 3, -1, 0, 0, 2, 6, 0, -1, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 7, 0, 0, 0, 4, 7, 0, 0, 1, 4, 7, 0, 1, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 8, 0, 0, 0, 5, 8, 1, -1, 1, 5, 8, 1, 0, 0, 5, 10, 1, 0, 1, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 15, 0, 0, 0, 7, 11, 0, 0, -1, 7, 12, 0, -1, 0, 7, 16, 0, 0, 0, 8, 13, -1, 1, -1, 8, 14, -1, 0, 0, 8, 16, 1, 0, 1, 9, 10, 1, 0, 0, 9, 16, 2, -1, 1, 10, 15, -1, 0, 0, 10, 16, 0, 0, 0, 10, 16, 0, 0, 1, 10, 16, 1, -1, 1, 11, 13, -1, 1, -1, 12, 14, -1, 1, -1, 15, 16, 1, 0, 1) |
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.59633 | 2.59633 | 3.49459 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.16667 | 0.125 |
0.1 | 0.16667 | 0.1875 |
Edge end points:
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.76277 | 1.76277 | 2.49332 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.60101 | 0.02575 | 0.00472 |
0.08332 | 0.51105 | 0.04163 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1270 | *22222 | (2,5,4) | {7,3} | {4.4.3.6.3.4.4}{3.6.6} |