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, 8, 17, 34, 61, 87, 134, 173, 221, 272), (4, 10, 20, 38, 66, 98, 134, 188, 226, 282), (4, 12, 20, 40, 72, 96, 150, 176, 224, 302)] |
Wells’ vertex symbol | [5^2.6, 5^2.6^2.8.9, 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, 5, 1, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 4, 0, 1, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 8, 0, 0, 0, 6, 14, 0, 0, 0, 7, 10, 0, 0, 0, 7, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 12, 0, 0, 0, 9, 17, 0, 0, 0, 10, 16, 0, 0, 1, 11, 13, 0, 0, 0, 11, 17, 0, -2, -1, 12, 14, -1, 1, 1, 13, 15, -1, -1, -1, 14, 15, 0, -1, -1, 14, 18, 0, 0, 0, 15, 18, 0, 0, 1, 16, 17, 0, -1, -1, 16, 18, 0, 0, 0, 17, 18, -1, 1, 1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.28198 | 3.28198 | 3.28198 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.08333 | 0.08333 | 0 |
0.08333 | 0.25 | 0.25 |
0.75 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.00008 | 3.00008 | 3.6487 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.11784 | 0.11784 | 0 |
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 |
---|---|---|---|---|---|
hqc774 | *2224 | (3,4,2) | {3,4,4} | {5.6.5}{5.5.6.6}{5.5.5.5} |