Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {3,7} |
Vertex coordination sequence | [(3, 7, 22, 55, 104, 168, 248, 344, 456, 584), (7, 24, 56, 104, 168, 248, 344, 456, 584, 728)] |
Wells’ vertex symbol | [4^3, 4^14.6^7] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 8, 0, 1, 0, 2, 9, 0, 0, 0, 2, 9, 1, 0, 0, 2, 10, 0, 0, 0, 3, 7, 0, 0, 1, 3, 7, 1, 0, 1, 3, 8, 0, 0, 0, 3, 9, 1, 0, 1, 3, 11, 0, 0, 0, 4, 7, 0, 0, 1, 4, 7, 0, 1, 1, 4, 8, 0, 1, 1, 4, 9, 0, 0, 0, 4, 12, 0, 0, 0, 5, 11, 0, 1, 0, 5, 12, 0, 0, 0, 6, 7, 1, 1, 2, 6, 8, 0, 1, 1, 6, 8, 1, 1, 1, 6, 9, 1, 0, 1, 6, 9, 1, 1, 1, 6, 13, 0, 0, 0, 7, 14, 0, 0, 0, 8, 15, 0, 0, 0, 9, 16, 0, 0, 0, 10, 15, 0, 1, 0, 10, 16, 1, 0, 0, 11, 14, 0, 0, 1, 12, 14, 0, 1, 1, 13, 15, 0, 1, 1, 13, 16, 1, 0, 1) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.63078 | 2.63078 | 5.64165 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.075 | 0.175 | 0.375 |
0.275 | 0.025 | 0.125 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.89746 | 1.89746 | 4.15606 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.27536 | 0.02536 | 0.125 |
0.27493 | 0.02493 | 0.125 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1261 | *2244 | (2,5,5) | {7,3} | {4.4.4.4.4.4.4}{4.4.4} |