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 | {3,6} |
Vertex coordination sequence | [(3, 10, 29, 66, 111, 182, 253, 358, 455, 586), (6, 17, 39, 80, 136, 203, 287, 388, 498, 627)] |
Wells’ vertex symbol | [3.6^2, 3^2.4^3.5^2.6^3.7^4.8] |
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, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 2, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 5, 0, 0, 0, 4, 9, 1, 0, 0, 5, 8, 2, 0, 0, 5, 10, 0, 1, 0, 5, 11, 0, 1, 0, 5, 12, 1, 0, 0, 6, 8, 2, -1, 1, 6, 10, 0, 0, 1, 6, 11, 0, 1, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 8, 2, -1, 1, 7, 10, 2, -1, 1, 7, 11, 0, 0, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 9, 0, 0, 0, 8, 12, -1, 0, 0, 10, 13, 0, 0, -1, 10, 16, -2, 1, -1, 11, 14, 0, -1, 0, 11, 15, 0, 0, 0, 13, 15, -1, 1, 0, 14, 16, -1, 1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.29974 | 3.29974 | 2.14985 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.20455 | 0.20455 | 0 |
0.06818 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.4465 | 2.4465 | 1.37106 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.39452 | 0.39452 | 0 |
0.03913 | 0.25 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc938 | *2224 | (2,4,4) | {6,3} | {4.4.3.6.3.4}{3.6.6} |