Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {5,4} |
Vertex coordination sequence | [(5, 14, 29, 58, 117, 183, 270, 380, 496, 622), (4, 9, 25, 56, 95, 163, 252, 325, 481, 552)] |
Wells’ vertex symbol | [3.4^2.6^3.7^2.8^2, 3^2.4.5^2.6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 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, 2, 8, 0, 0, 0, 3, 4, 0, 0, 0, 3, 6, 0, 1, 0, 3, 9, 0, 0, 0, 4, 7, 0, 1, 0, 4, 10, 0, 0, 0, 5, 8, 0, 0, 0, 5, 8, 1, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 7, 0, 0, 0, 6, 9, 0, -1, 0, 7, 10, 0, -1, 0, 8, 13, 0, 0, 0, 8, 14, 0, 0, 0, 9, 10, -1, 1, 0, 9, 10, 0, -1, 0, 9, 15, 0, 0, 0, 10, 16, 0, 0, 0, 11, 12, 0, 0, 0, 11, 13, 1, -1, 0, 11, 16, 0, 0, 1, 12, 14, 1, -1, 0, 12, 15, 1, 0, 1, 13, 14, 0, 0, 0, 13, 16, -1, 1, 1, 14, 15, 0, 1, 1, 15, 16, -1, 1, 0, 15, 16, 0, -1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.39274 | 2.39274 | 5.45557 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.05 | 0.55 | 0.375 |
0.25 | 0.65 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.41483 | 1.41483 | 5.46412 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.0001 | 0.5001 | 0.40849 |
0.25 | 0.24964 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc969 | *2224 | (2,4,4) | {5,4} | {4.6.3.6.4}{6.3.4.3} |