Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (3,3) |
Vertex degrees | {4,4,4} |
Vertex coordination sequence | [(4, 12, 28, 58, 100, 172, 254, 388, 538, 736), (4, 12, 28, 61, 106, 175, 266, 402, 570, 769), (4, 12, 28, 58, 108, 160, 254, 380, 536, 706)] |
Wells’ vertex symbol | [5^4.8^2, 5^4.8^2, 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, 3, 9, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 7, -1, 0, 0, 5, 8, 0, 0, 0, 5, 13, 0, 0, 0, 6, 10, 0, 0, 0, 6, 12, -1, 0, 0, 6, 14, 0, 0, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 15, 0, 1, 0, 8, 16, 0, 0, 1, 9, 14, 1, 1, -1, 9, 14, 1, 1, 0, 9, 17, 0, 0, 0, 10, 17, -1, -1, 0, 10, 18, 0, 0, 0, 11, 13, 0, -1, 1, 11, 13, 1, 0, 1, 11, 15, 0, 0, 1, 12, 17, 0, -1, 1, 12, 18, 1, 1, 0, 13, 18, 0, 1, -1, 14, 16, -1, -1, 1, 15, 19, 0, 0, 0, 16, 20, 0, 0, 0, 17, 19, 1, 1, 0, 18, 20, 0, -1, 1, 19, 20, 0, -1, 1, 19, 20, 0, 0, 0) |
Spacegroup: I41/acd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.54107 | 3.54107 | 3.85022 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.31818 | 0 |
0.13636 | 0.38636 | 0.125 |
0.5 | 0.25 | 0.125 |
Edge end points:
Spacegroup: I41/acd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.19725 | 2.19725 | 2.27283 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.33874 | 0 | 0.25 |
0.06971 | 0.31971 | 0.125 |
0.5 | 0.25 | 0.125 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc8 | *245 | (1,1,1) | {4} | {5.5.5.5} |