Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 6 |
Edges per primitive translational unit | 16 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {4,6,6} |
Vertex coordination sequence | [(4, 16, 44, 102, 184, 294, 434, 602, 794, 1010), (6, 18, 48, 90, 168, 270, 404, 566, 760, 972), (6, 20, 42, 94, 154, 262, 386, 550, 730, 946)] |
Wells’ vertex symbol | [5^4.8^2, 3^2.4^2.5^6.6^4.9, 3^4.4^4.5^6.6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 2, 1, 0, 0, 1, 2, 1, 1, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 2, -1, 0, 0, 3, 3, -1, -1, 0, 3, 5, 0, 0, 0, 4, 4, -1, 1, 0, 4, 5, 0, 0, 1, 5, 6, 0, 0, 0, 5, 6, 0, 1, 0, 5, 6, 1, 0, 0, 5, 6, 1, 1, 0, 6, 6, 0, -1, 0) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.06961 | 1.06961 | 4.78488 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0 | 0 | 0 |
0.5 | 0.5 | 0 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.08171 | 1.08171 | 4.65792 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0 | 0 | 0 |
0.5 | 0.5 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc787 | *22222 | (3,4,2) | {6,6,4} | {3.5.3.3.5.3}{3.5.5.3.5.5}{5.5.5.5} |