Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 22 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {3,3,4,4} |
Vertex coordination sequence | [(3, 7, 14, 25, 41, 67, 93, 134, 190, 250), (3, 7, 14, 23, 43, 70, 95, 137, 196, 259), (4, 8, 16, 28, 44, 60, 100, 144, 180, 260), (4, 10, 14, 26, 48, 82, 112, 158, 214, 300)] |
Wells’ vertex symbol | [5.8^2, 5^2.8, 8^4.12^2, 5^4.8^2] |
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, 3, 6, 0, 1, 0, 3, 7, 1, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 5, 8, 0, 1, 0, 5, 9, -1, 0, 0, 6, 10, 0, 0, 0, 7, 11, 0, 0, 0, 8, 12, 0, 0, 0, 9, 13, 0, 0, 0, 10, 11, 0, 0, 0, 10, 11, 1, -1, 0, 10, 14, 0, 0, 0, 11, 15, 0, 0, 0, 12, 13, -1, -1, 0, 12, 13, 0, 0, 0, 12, 16, 0, 0, 0, 13, 17, 0, 0, 0, 14, 18, 0, 0, 0, 14, 19, 0, 0, 0, 15, 18, -1, 1, 0, 15, 19, 0, 0, 0, 16, 20, 0, 0, 0, 16, 21, 0, 0, 0, 17, 20, 1, 1, 0, 17, 21, 0, 0, 0, 18, 22, 0, 0, 0, 19, 22, -1, 0, 0, 20, 22, 0, 0, 1, 21, 22, 1, 0, 1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.33133 | 2.33133 | 7.96531 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.08333 | 0.58333 | 0.35 |
0.25 | 0.25 | 0.1 |
0.25 | 0.75 | 0.25 |
0.25 | 0.25 | 0 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.41476 | 1.41476 | 11.18851 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10762 | 0.60762 | 0.33567 |
0.25 | 0.25 | 0.08937 |
0.25 | 0.75 | 0.25 |
0.25 | 0.25 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1218 | *2224 | (4,4,2) | {4,3,3,4} | {5.5.5.5}{5.8.5}{5.8.8}{8.8.8.8} |