Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {8,3,3} |
Vertex coordination sequence | [(8, 36, 100, 210, 364, 564, 808, 1098, 1432, 1812), (3, 11, 38, 99, 206, 361, 564, 808, 1098, 1432), (3, 6, 19, 60, 144, 281, 465, 694, 965, 1282)] |
Wells’ vertex symbol | [6^14.8^12.12^2, 6^2.8, 6^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 2, 0, 1, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 11, 0, -1, 1, 4, 13, 0, 0, 0, 5, 12, 1, 0, 0, 5, 14, 0, 0, 0, 6, 13, 1, 0, 0, 6, 14, 0, -1, 1, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 16, 0, -1, 1, 8, 17, 0, 0, 0, 9, 15, 1, 0, 0, 9, 18, 0, 0, 0, 10, 17, 1, 0, 0, 10, 18, 0, -1, 1, 11, 18, 0, 0, 0, 12, 17, 0, 1, 0, 13, 15, 0, 0, 1, 14, 16, 1, 0, 0) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.87537 | 2.87537 | 5.75075 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.375 |
0.25 | 0 | 0.125 |
0 | 0 | 0.0625 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.86929 | 1.86929 | 2.76868 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.375 |
0.12903 | 0.62097 | 0.125 |
0 | 0.70026 | 0.03519 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc831 | *2244 | (3,4,2) | {8,3,3} | {6.6.6.6.6.6.6.6}{6.8.6}{6.6.8} |