Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {10,3} |
Vertex coordination sequence | [(10, 52, 194, 490, 918, 1482, 2170, 2994, 3942, 5026), (3, 10, 50, 193, 490, 918, 1482, 2170, 2994, 3942)] |
Wells’ vertex symbol | [3^2.4^6.5^12.6^4.7^13.8^4.9^4, 3.4.5] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, -1, 1, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 5, 0, 1, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 3, 0, 0, 0, 2, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 4, 0, 0, -1, 4, 8, 0, 0, 0, 4, 10, 0, 0, 0, 4, 10, 1, -1, -1, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 5, 5, 0, 0, -1, 5, 9, 0, 0, 0, 5, 10, 0, -1, -1, 5, 10, 0, 0, 0, 5, 14, 0, 0, 0, 5, 15, 0, 0, 0, 5, 16, 0, 0, 0, 6, 7, 0, 0, 0, 6, 15, 0, 1, 0, 7, 12, -1, 1, 0, 8, 11, 0, 0, 0, 9, 14, 0, 0, 0, 10, 10, -1, 0, 0, 10, 17, 0, 0, 0, 10, 18, 0, 0, 0, 10, 19, 0, 0, 0, 10, 20, 0, 0, 0, 11, 19, 0, 0, 0, 12, 13, 0, 0, 0, 13, 18, 1, -1, -1, 14, 20, 0, 0, 0, 15, 16, 0, 0, 0, 16, 17, 0, -1, -1, 17, 18, 0, 0, 0, 19, 20, 0, 0, 0) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.02388 | 3.02388 | 6.10123 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.5 |
0.14286 | 0.21429 | 0.33333 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.27022 | 1.27022 | 4.01887 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.5 |
0.37042 | 0.14121 | 0.50802 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1722 | *2244 | (2,5,4) | {3,10} | {8.4.3}{3.4.8.8.4.3.4.8.8.4} |