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 | {6,4} |
Vertex coordination sequence | [(6, 20, 50, 100, 168, 252, 352, 468, 600, 748), (4, 11, 32, 72, 127, 200, 292, 400, 524, 664)] |
Wells’ vertex symbol | [3^2.4^2.5^2.6^6.7^2.8, 3.4^3.5^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 3, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 9, 0, 1, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 8, -1, 0, 0, 4, 9, 0, 0, 1, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 5, 6, 0, 0, 0, 5, 11, 1, -1, 2, 5, 12, 1, -1, 1, 5, 12, 1, 0, 1, 5, 14, 0, 0, 0, 6, 13, 1, 0, 0, 6, 15, 0, 0, 0, 7, 9, 0, 0, 0, 7, 14, 0, 0, -1, 7, 16, 0, 0, 0, 8, 12, 1, 0, 0, 8, 14, 0, 0, -1, 9, 13, 0, 0, -1, 9, 16, 0, 0, 0, 10, 11, 0, 0, 0, 10, 13, 0, 0, -1, 10, 15, -1, 0, -1, 11, 14, -1, 1, -2, 11, 16, -1, 1, -1, 11, 16, 0, 1, -1, 12, 15, -1, 0, -1, 12, 16, -1, 1, -1, 15, 16, 0, 1, 0) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.18649 | 3.18649 | 4.45587 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.21667 | 0 | 0.5 |
0.11667 | 0.13333 | 0.375 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.53165 | 1.53165 | 4.02372 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1735 | 0 | 0.5 |
0.22068 | 0.52932 | 0.125 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1351 | *2244 | (2,5,4) | {6,4} | {8.3.4.4.3.8}{3.4.4.4} |