Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (5,4) |
Vertex degrees | {3,3,4,4,4} |
Vertex coordination sequence | [(3, 6, 13, 21, 37, 60, 81, 113, 139, 158), (3, 6, 14, 25, 39, 56, 81, 111, 142, 174), (4, 8, 12, 22, 36, 64, 100, 114, 140, 178), (4, 9, 18, 33, 46, 62, 88, 101, 144, 189), (4, 10, 20, 30, 48, 66, 76, 114, 136, 178)] |
Wells’ vertex symbol | [4.8^2, 4.8^2, 8^6, 4.8^5, 4^2.8^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 6, 1, 0, 0, 3, 7, 1, 0, 0, 3, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 17, 0, 0, 0, 8, 18, 0, 0, 0, 9, 17, 0, 1, 0, 9, 19, 0, 0, 0, 10, 17, 0, 1, 0, 10, 20, 0, 0, 0, 11, 18, 0, 1, 0, 11, 19, 0, 0, 1, 12, 18, 0, 1, 0, 12, 20, 0, 0, 1, 13, 21, 0, 0, 0, 13, 22, 0, 0, 0, 14, 23, 0, 0, 0, 14, 24, 0, 0, 0, 15, 21, 0, 0, 1, 15, 22, 0, 0, 1, 16, 23, 0, 0, 1, 16, 24, 0, 0, 1, 19, 22, 0, 1, 0, 19, 24, 0, 0, 0, 20, 21, 1, 1, 0, 20, 23, 1, 0, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.22343 | 4.22343 | 4.13815 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.2 | 0 | 0.08333 |
0.3 | 0.1 | 0 |
0 | 0 | 0.25 |
0.5 | 0.3 | 0 |
0.5 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.09519 | 4.09519 | 3.42648 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.20934 | 0 | 0.09974 |
0.34979 | 0.18148 | 0 |
0 | 0 | 0.25 |
0.5 | 0.37401 | 0 |
0.5 | 0.5 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1516 | *2244 | (5,4,2) | {3,3,4,4,4} | {4.8.8}{4.8.8}{8.8.8.8}{8.8.8.8}... |