Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {4,8,4,4} |
Vertex coordination sequence | [(4, 16, 27, 72, 87, 178, 197, 349, 370, 533), (8, 12, 42, 56, 128, 138, 280, 296, 438, 496), (4, 12, 38, 50, 112, 132, 240, 276, 414, 470), (4, 12, 30, 68, 80, 170, 200, 300, 374, 504)] |
Wells’ vertex symbol | [3^2.4.6^2.7, 3^4.6^6.7^12.8^6, 6^4.8^2, 6^6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 1, 9, 0, 0, 0, 2, 3, 0, 0, 0, 2, 10, 0, 0, 0, 2, 11, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 1, 0, 0, 4, 5, 0, 0, 0, 4, 10, 0, 1, 0, 4, 12, 0, 0, 0, 5, 10, 0, 1, 0, 5, 12, 0, 0, 1, 6, 9, 0, 0, 0, 6, 10, 1, 1, 0, 6, 13, 0, 0, 0, 7, 8, 0, 0, 0, 7, 10, 1, 1, -1, 7, 14, 0, 0, 0, 8, 10, 1, 1, -1, 8, 14, 0, 1, 0, 9, 10, 1, 1, 0, 9, 13, 1, 1, -1, 11, 15, 0, 0, 0, 11, 16, 0, 0, 0, 12, 15, 1, 1, -1, 12, 16, 0, 0, 0, 13, 15, 1, 0, 0, 13, 16, 0, 0, 1, 14, 15, 1, 0, -1, 14, 16, 1, 0, 0) |
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.27638 | 3.27638 | 3.99111 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.05 | 0.05 | 0.45 |
0 | 0.25 | 0.625 |
0 | 0 | 0 |
0 | 0.25 | 0.125 |
Edge end points:
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.11602 | 3.11602 | 3.98895 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.08121 | 0.07115 | 0.41315 |
0 | 0.25 | 0.625 |
0 | 0 | 0 |
0 | 0.25 | 0.125 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1158 | *2244 | (4,4,2) | {4,8,4,4} | {3.6.6.3}{3.6.3.6.3.6.3.6}{6.6.6... |