Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {6,4,4,4} |
Vertex coordination sequence | [(6, 20, 42, 74, 118, 176, 238, 310, 394, 492), (4, 13, 32, 66, 111, 164, 227, 300, 385, 474), (4, 6, 20, 50, 94, 140, 196, 288, 368, 420), (4, 10, 28, 70, 116, 160, 224, 328, 404, 448)] |
Wells’ vertex symbol | [4^2.5^4.6^4.8^3.9^2, 4^3.5^2.6, 4^6, 4^2.5^4] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 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, 7, -1, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 9, 0, 1, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 6, 0, 0, 1, 5, 10, -1, 0, 0, 5, 11, 0, 0, 0, 6, 6, -1, 0, 0, 6, 12, 0, 0, 0, 6, 13, 0, 0, 0, 7, 13, 1, 0, 0, 7, 14, 0, 0, 0, 8, 13, 0, 0, 0, 8, 14, 0, 0, 0, 9, 9, -1, 0, 0, 9, 14, 0, 0, 0, 9, 15, 0, 0, 0, 10, 12, 0, 0, 1, 10, 15, 1, 1, 0, 11, 12, 0, 0, 1, 11, 15, 0, 1, 0, 12, 16, 0, 0, 0, 13, 16, 0, -1, 0, 14, 16, 0, -1, 0, 15, 16, 0, -1, 1, 16, 16, -1, 0, 0) |
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.20157 | 4.20157 | 1.55153 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.25 | 0.625 | 0.125 |
0.25 | 0.75 | 0 |
0.25 | 0.75 | 0.5 |
Edge end points:
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.87383 | 3.87383 | 1.00018 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.25 | 0.50008 | 0.24935 |
0.25 | 0.75 | 0 |
0.25 | 0.75 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1248 | *2244 | (4,4,2) | {6,4,4,4} | {5.4.5.5.4.5}{5.5.4.4}{4.4.4.4}{... |