Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {3,4} |
Vertex coordination sequence | [(3, 6, 14, 30, 55, 85, 124, 175, 226, 278), (4, 9, 18, 36, 62, 94, 136, 183, 232, 292)] |
Wells’ vertex symbol | [4^2.6, 4^2.6.8.9^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 5, 1, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 6, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 11, 1, 0, 0, 7, 13, 0, 0, 0, 7, 14, 0, 0, 0, 7, 15, 0, 0, 0, 8, 9, 0, 1, 0, 8, 15, 0, 0, 0, 9, 14, 0, 0, 0, 9, 16, 0, 0, 0, 10, 17, 0, 0, 0, 10, 18, 0, 0, 0, 10, 19, 0, 0, 0, 11, 14, 0, 0, 1, 12, 17, -1, 0, -1, 12, 19, -1, 0, -1, 12, 20, 0, 0, 0, 13, 21, 0, 0, 0, 13, 22, 0, 0, 0, 13, 23, 0, 0, 0, 14, 15, 0, -1, 0, 16, 21, 0, -1, 1, 16, 22, 0, -1, 1, 16, 24, 0, 0, 0, 17, 18, 0, 1, 0, 17, 21, 0, 0, 1, 18, 20, 1, -1, 1, 19, 20, 1, -1, 1, 19, 22, 1, -1, 2, 21, 23, 1, 0, 0, 22, 24, -1, 1, -1, 23, 24, -1, 1, -1) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.35554 | 3.35554 | 7.43891 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.00962 | 0.02778 |
0.31731 | 0.01923 | 0.05556 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.00003 | 3.00003 | 7.83129 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.47319 | 0.06301 |
0.33333 | 0.02787 | 0.06295 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1648 | *2244 | (2,5,4) | {4,3} | {4.4.12.8}{12.4.4} |