Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {5,4} |
Vertex coordination sequence | [(5, 13, 28, 59, 103, 160, 229, 309, 400, 503), (4, 8, 18, 45, 78, 132, 194, 274, 344, 458)] |
Wells’ vertex symbol | [3.4^2.5^2.7.8^2.10^2, 3^2.4^3.5] |
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, 2, 5, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 1, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 7, -1, 0, 0, 4, 8, -1, 0, 0, 4, 9, -1, 0, 0, 4, 11, 0, 0, 0, 5, 8, 0, 0, 0, 5, 9, -1, 0, 0, 6, 10, 0, 0, 1, 6, 11, 0, 1, 0, 6, 12, 0, 0, 0, 6, 13, 0, 0, 0, 7, 9, 0, 0, 0, 8, 14, 0, 0, 0, 10, 14, -1, 1, 0, 10, 15, 0, 0, 0, 10, 16, 0, 0, 0, 11, 14, 1, 0, 1, 11, 15, 1, -1, 1, 11, 16, 1, -1, 1, 12, 13, 0, 0, 0, 12, 14, 0, 1, 1, 12, 16, 1, 0, 1, 13, 14, 0, 1, 1, 13, 15, 0, 0, 1, 15, 16, 0, 0, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.93902 | 4.93902 | 2.46915 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.33333 | 0.33333 | 0 |
0.25 | 0.25 | 0.08333 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.45324 | 3.45324 | 0.95833 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.39479 | 0.39479 | 0 |
0.25 | 0.25 | 0.14573 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1048 | *2224 | (2,5,3) | {5,4} | {8.4.3.4.8}{4.4.3.3} |