Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {3,4,4} |
Vertex coordination sequence | [(3, 7, 15, 25, 44, 69, 93, 129, 171, 202), (4, 8, 14, 28, 50, 68, 98, 134, 162, 216), (4, 8, 16, 28, 48, 72, 96, 136, 170, 196)] |
Wells’ vertex symbol | [4.8^2, 4^2.6.8^2.10, 4^4.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 4, 1, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 6, 10, 1, 0, 0, 6, 12, 0, 0, 0, 7, 9, 1, 0, 0, 7, 13, 0, 0, 0, 8, 14, 0, 0, 0, 8, 15, 0, 0, 0, 9, 10, 0, 1, 0, 11, 15, 0, 0, 1, 11, 16, 0, 0, 0, 12, 16, 0, -1, -1, 12, 17, 0, 0, 0, 13, 14, 0, 1, 1, 13, 17, 0, 2, 1, 14, 16, 0, -1, -1, 14, 18, 0, 0, 0, 15, 17, -1, 1, 0, 15, 18, 0, 0, 0, 16, 18, 0, 0, 1, 17, 18, 0, -1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.15969 | 3.15969 | 4.709 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.55556 | 0.05556 | 0.375 |
0.02778 | 0.25 | 0.25 |
0.75 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.99999 | 2.99999 | 4.61673 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.53447 | 0.03447 | 0.39643 |
0.08333 | 0.25 | 0.25 |
0.75 | 0.25 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc845 | *2224 | (3,4,2) | {3,4,4} | {8.4.8}{8.8.4.4}{4.4.4.4} |