Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {4,3,4} |
Vertex coordination sequence | [(4, 10, 22, 46, 82, 135, 210, 312, 445, 603), (3, 9, 18, 40, 69, 123, 187, 291, 416, 564), (4, 8, 16, 36, 76, 112, 174, 304, 404, 556)] |
Wells’ vertex symbol | [5^2.8.9^2.10, 5^2.8, 5^4.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 7, -1, 0, 0, 5, 11, 0, 0, 0, 6, 10, -1, 0, 0, 6, 12, 0, 0, 0, 7, 13, 0, 0, 0, 7, 14, 0, 0, 0, 8, 12, 0, 0, 1, 8, 12, 0, 1, 0, 8, 15, 0, 0, 0, 9, 11, 1, -1, 0, 9, 11, 1, -1, 1, 9, 13, 0, -1, 1, 10, 15, 1, -1, 0, 10, 16, 0, 0, 0, 11, 16, -1, 1, -1, 12, 14, 0, -1, 0, 13, 17, 0, 0, 0, 14, 18, 0, 0, 0, 15, 17, 0, 0, 1, 16, 18, 1, -1, 1, 17, 18, 0, 0, 0, 17, 18, 1, -1, 0) |
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.94322 | 3.94322 | 3.92216 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.15625 | 0.125 | 0.35714 |
0.09375 | 0.09375 | 0.19643 |
0 | 0.25 | 0.125 |
Edge end points:
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.32977 | 2.32977 | 2.30224 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.12425 | 0.12428 | 0.3735 |
0.4187 | 0.18122 | 0.06374 |
0 | 0.25 | 0.125 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc765 | *2244 | (3,4,2) | {4,3,4} | {12.5.5.12}{12.5.5}{5.5.5.5} |