Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {4,6,3,4} |
Vertex coordination sequence | [(4, 16, 22, 60, 60, 138, 116, 244, 194, 392), (6, 10, 32, 38, 96, 86, 186, 154, 320, 244), (3, 12, 19, 54, 54, 127, 113, 240, 190, 384), (4, 8, 34, 36, 84, 86, 196, 156, 314, 244)] |
Wells’ vertex symbol | [4^4.6^2, 4^4.6^4.8^7, 4.6.8, 6^2.8^4] |
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, 4, 10, 0, 0, 0, 4, 11, 1, 0, 0, 5, 10, 0, 1, 0, 5, 12, 0, 0, 0, 6, 8, 1, 0, 1, 6, 9, 0, 0, 1, 6, 10, 0, 1, 0, 7, 8, 1, 0, 1, 7, 12, 0, -1, 1, 8, 13, 0, 0, 0, 8, 14, 0, 0, 0, 9, 13, 1, 0, 0, 9, 14, 0, 0, 0, 9, 15, 0, 0, 0, 9, 16, 0, 0, 0, 10, 15, 0, -1, 1, 10, 16, 0, 0, 0, 11, 14, 0, -1, 1, 11, 16, 0, 0, 1, 12, 13, 1, 0, 0, 12, 15, 1, 0, 1) |
Spacegroup: I-42d
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.50693 | 3.50693 | 3.88384 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.5 |
0.42857 | 0.25 | 0.125 |
0.22619 | 0.05952 | 0.16667 |
0 | 0 | 0 |
Edge end points:
Spacegroup: I-42d
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.37801 | 3.37801 | 4.09769 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.5 |
0.45362 | 0.25 | 0.125 |
0.22286 | 0.06723 | 0.15077 |
0 | 0 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc901 | *2244 | (4,3,2) | {4,6,3,4} | {4.4.4.4}{4.8.4.4.8.4}{4.8.8}{8.... |