Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {6,4} |
Vertex coordination sequence | [(6, 18, 42, 84, 142, 214, 302, 402, 514, 646), (4, 11, 29, 66, 118, 184, 268, 366, 474, 598)] |
Wells’ vertex symbol | [3^2.4^4.5^4.6^2.7^3, 3.4^3.5^2] |
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, 1, 7, 0, 0, 0, 2, 3, 1, 0, 0, 2, 5, 1, 0, 0, 2, 6, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 5, 1, 0, 0, 3, 8, -1, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 5, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 5, 10, -1, 0, 0, 5, 14, 0, 0, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 7, 9, 0, -1, 1, 7, 11, 0, 0, 1, 7, 13, 0, 0, 0, 7, 14, 0, 1, 0, 7, 15, 0, 0, 0, 8, 12, 0, 1, -1, 8, 13, 0, 1, -1, 9, 11, -1, 1, 0, 9, 13, 0, 1, -1, 9, 14, -1, 2, -1, 9, 16, 0, 0, 0, 10, 15, 1, -1, 0, 10, 16, 1, -1, 0, 11, 12, -1, 1, -1, 11, 14, -1, 1, -1, 11, 16, 1, -1, 0, 12, 14, 0, 0, 0, 14, 15, 0, -1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.1348 | 3.1348 | 2.14173 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.15 | 0.15 | 0 |
0.25 | 0.55 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.44631 | 3.44631 | 1.52303 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.12982 | 0.12982 | 0 |
0.25 | 0.57126 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1350 | *2224 | (2,5,4) | {6,4} | {4.3.4.4.3.4}{3.4.4.4} |