Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (3,3) |
Vertex degrees | {4,6,4} |
Vertex coordination sequence | [(4, 16, 28, 78, 84, 184, 172, 338, 288, 532), (6, 12, 42, 54, 128, 126, 260, 230, 434, 360), (4, 16, 28, 82, 88, 190, 176, 342, 292, 546)] |
Wells’ vertex symbol | [4^4.6^2, 4^6.6^6.8^3, 4^4.6^2] |
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, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 8, 0, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 1, 0, 0, 4, 13, 0, 0, 0, 5, 10, 0, 1, 0, 5, 11, 1, 1, 0, 5, 13, 0, 0, 0, 6, 8, 1, 0, 1, 6, 9, 0, 0, 1, 6, 10, 0, 1, 0, 7, 8, 1, 0, 1, 7, 11, 1, 0, 1, 7, 12, 0, 0, 0, 8, 14, 0, 0, 0, 8, 15, 0, 0, 0, 9, 14, 1, 0, 0, 9, 15, 0, 0, 0, 9, 16, 0, 0, 0, 9, 17, 0, 0, 0, 10, 16, 0, -1, 1, 10, 17, 0, 0, 0, 11, 18, 0, 0, 0, 11, 19, 0, 0, 0, 12, 14, 1, -1, 1, 12, 15, 0, -1, 1, 12, 18, 1, 0, 1, 12, 19, 0, 0, 0, 13, 16, 1, 0, 1, 13, 17, 1, 0, 1, 13, 18, 1, 1, 0, 13, 19, 1, 0, 0, 14, 20, 0, 0, 0, 15, 20, 0, 0, 0, 16, 20, 0, 0, -1, 17, 20, 0, -1, 0, 18, 20, 0, -1, 0, 19, 20, 0, -1, 1) |
Spacegroup: I41/acd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.46714 | 3.46714 | 3.58135 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.25 | 0.16667 | 0 |
0 | 0.25 | 0.375 |
Edge end points:
Spacegroup: I41/acd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.32828 | 3.32828 | 3.84293 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.08334 | 0 | 0.25 |
0 | 0.25 | 0.375 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc25 | *246 | (2,1,1) | {4,6} | {4.4.4.4}{4.4.4.4.4.4} |