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, 10, 20, 44, 85, 124, 201, 260, 360, 438), (5, 12, 27, 54, 100, 148, 213, 296, 385, 478)] |
Wells’ vertex symbol | [3^3.4^4.5^3, 3^3.4^2.5.8^2.9^2] |
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, 2, 3, 1, 0, 0, 2, 5, 1, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 5, 1, 0, 0, 3, 7, -1, 0, 0, 3, 8, 0, 0, 0, 4, 5, 0, 0, 0, 4, 6, 0, 0, 0, 4, 8, -1, 0, 0, 4, 9, 0, 0, 0, 5, 8, -1, 0, 0, 6, 7, 0, 0, 0, 6, 10, 0, 0, 0, 7, 8, 1, 0, 0, 7, 11, 0, 0, 0, 8, 12, 0, 0, 0, 9, 10, 0, 1, 0, 9, 12, 0, 0, 1, 9, 13, 0, 0, 0, 9, 14, 0, 0, 0, 10, 11, -1, 0, 1, 10, 14, 0, -1, 0, 10, 15, 0, 0, 0, 11, 12, -1, -1, 0, 11, 15, 1, 0, -1, 11, 16, 0, 0, 0, 12, 13, 0, 0, -1, 12, 16, 1, 1, 0, 13, 14, 0, 0, 0, 13, 15, 1, 1, 0, 13, 16, 1, 1, 1, 14, 15, 0, 1, 0, 14, 16, 0, 1, 1, 15, 16, -1, 0, 1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.14004 | 5.14004 | 1.84855 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.22059 | 0.25 |
0.83824 | 0.83824 | 0 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.85406 | 2.85406 | 1.3995 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.07386 | 0.25 |
0.12393 | 0.12393 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1344 | *2224 | (2,5,4) | {5,5} | {4.3.3.3.4}{3.3.8.8.3} |