Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (3,6) |
Vertex degrees | {20,3,3} |
Vertex coordination sequence | [(20, 142, 472, 1018, 1780, 2758, 3952, 5362, 6988, 8830), (3, 20, 139, 472, 1018, 1780, 2758, 3952, 5362, 6988), (3, 20, 140, 471, 1018, 1780, 2758, 3952, 5362, 6988)] |
Wells’ vertex symbol | [3^12.4^66.5^32.6^56.7^16.8^8, 4^3, 4^3] |
Systre key | (3, 1, 1, -1, -1, -1, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 1, 0, 0, -1, 1, 2, -1, -1, -1, 1, 2, 0, -1, -1, 1, 2, 0, -1, 0, 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, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 1, 9, 0, 0, 0, 1, 10, 0, 0, 0, 2, 2, -1, -1, -1, 2, 2, -1, 0, 0, 2, 2, 0, -1, 0, 2, 2, 0, 0, -1, 2, 11, 0, 0, 0, 2, 12, 0, 0, 0, 2, 13, 0, 0, 0, 2, 14, 0, 0, 0, 2, 15, 0, 0, 0, 2, 16, 0, 0, 0, 2, 17, 0, 0, 0, 2, 18, 0, 0, 0, 3, 10, 0, 1, 0, 3, 17, 0, 0, 0, 4, 9, -1, 0, 0, 4, 18, 0, 0, 0, 5, 8, 1, 1, 1, 5, 13, 0, -1, 0, 6, 7, 0, 0, 1, 6, 14, 0, -1, 0, 7, 15, -1, -1, -1, 8, 16, -1, -1, -1, 9, 11, 0, -1, -1, 10, 12, 0, -1, -1, 11, 18, 1, 1, 1, 12, 17, 0, 0, 1, 13, 16, 0, 1, 0, 14, 15, -1, 0, 0) |
Spacegroup: I-42d
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.51946 | 2.51946 | 2.57967 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.16667 | 0.3 | 0.33333 |
0.16667 | 0.3 | 0 |
Edge end points:
Spacegroup: I-42d
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.71377 | 1.71377 | 1.70853 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.11593 | 0.03145 | 0.41877 |
0.22715 | 0.05361 | 0.15984 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1747 | *2244 | (2,5,4) | {3,20} | {4.4.4}{4.4.4.4.4.4.4.4.4.4.4.4.... |