Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {5,6} |
Vertex coordination sequence | [(5, 16, 42, 90, 166, 275, 418, 594, 794, 1018), (6, 18, 40, 78, 138, 226, 356, 521, 712, 936)] |
Wells’ vertex symbol | [3.4^4.5^2.6^3, 3^2.4^6.5^6.6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 4, 0, -1, 0, 2, 6, 0, 0, 0, 2, 6, 1, 0, 0, 2, 7, 0, 0, 0, 3, 5, -1, 0, 0, 3, 6, 0, 0, 0, 3, 6, 0, 1, 0, 3, 8, 0, 0, 0, 4, 4, 0, -1, 0, 4, 9, 0, 0, 0, 5, 5, -1, 0, 0, 5, 10, 0, 0, 0, 6, 7, -1, 0, 0, 6, 8, 0, -1, 0, 7, 7, -1, 0, 0, 7, 11, 0, 0, 0, 8, 8, 0, -1, 0, 8, 12, 0, 0, 0, 9, 9, 0, -1, 0, 9, 13, 0, 0, 0, 9, 14, 0, 0, 0, 10, 10, -1, 0, 0, 10, 14, 0, 0, 1, 10, 15, 0, 0, 0, 11, 11, -1, 0, 0, 11, 13, 0, 0, 1, 11, 16, 0, 0, 0, 12, 12, 0, -1, 0, 12, 15, 0, 0, -1, 12, 16, 0, 0, -1, 13, 14, 0, -1, 0, 13, 14, 0, 0, 0, 13, 16, 0, 0, -1, 13, 16, 1, 0, -1, 14, 15, 0, 0, -1, 14, 15, 1, 0, -1, 15, 16, 0, 0, 0, 15, 16, 0, 1, 0) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.60183 | 1.60183 | 11.4726 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.52273 | 0.0625 |
0.20455 | 0.54545 | 0.125 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.33146 | 1.33146 | 13.21834 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.00535 | 0.04292 |
0.24985 | 0.50015 | 0.125 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1743 | *2244 | (2,5,5) | {5,6} | {4.4.3.4.4}{4.4.4.3.4.3} |