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 | {5,5} |
Vertex coordination sequence | [(5, 14, 31, 64, 117, 187, 274, 384, 502, 628), (5, 13, 28, 59, 103, 166, 261, 347, 470, 596)] |
Wells’ vertex symbol | [3.4^4.5^2.6^3, 3^2.4^3.5^4.6] |
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, 7, 0, 0, 0, 3, 9, 0, 0, 0, 4, 6, 1, 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, 14, 0, 0, 0, 11, 16, 0, 0, 1, 12, 13, 1, 0, 0, 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 |
---|---|---|---|---|---|
2.05704 | 2.05704 | 5.39212 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.03261 | 0.53261 | 0.375 |
0.25 | 0.51087 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.70719 | 1.70719 | 6.024 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
1E-05 | 0.50001 | 0.41079 |
0.25 | 0.1079 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1412 | *2224 | (2,5,4) | {5,5} | {4.4.3.4.4}{4.4.3.4.3} |