Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (4,3) |
Vertex degrees | {3,6,4,4} |
Vertex coordination sequence | [(3, 10, 17, 53, 50, 113, 97, 198, 160, 341), (6, 10, 32, 34, 78, 74, 170, 130, 268, 202), (4, 8, 24, 34, 96, 74, 148, 130, 268, 202), (4, 18, 20, 50, 52, 114, 100, 234, 164, 306)] |
Wells’ vertex symbol | [4.6^2, 4^7.6^4.8^4, 6^4.8^2, 4^2.6^4] |
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, 1, 0, 0, 3, 9, 0, 0, 0, 3, 10, 1, 0, 0, 4, 9, 0, 1, 0, 4, 11, 0, 0, 0, 5, 9, 0, 1, 0, 5, 12, 0, 0, 0, 6, 9, 0, 1, 0, 6, 11, 0, 0, 1, 7, 9, 0, 1, 0, 7, 12, 0, 0, 1, 8, 13, 0, 0, 0, 8, 14, 0, 0, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 10, 13, 0, 0, 1, 10, 14, 0, 0, 1, 10, 15, 0, 0, 1, 10, 16, 0, 0, 1, 11, 14, 0, 1, 0, 11, 16, 0, 0, 0, 12, 13, 1, 1, 0, 12, 15, 1, 0, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.91894 | 2.91894 | 3.69299 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.33333 | 0 | 0.08333 |
0.5 | 0.16667 | 0 |
0 | 0 | 0.25 |
0.5 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.85122 | 2.85122 | 3.072 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.30865 | 0 | 0.0954 |
0.5 | 0.27537 | 0 |
1 | 0 | 0.25 |
0.5 | 0.5 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc874 | *2244 | (4,3,2) | {3,6,4,4} | {4.6.6}{4.6.6.4.6.6}{6.6.6.6}{6.... |