Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 26 |
Transitivity (vertex,edge) | (5,7) |
Vertex degrees | {3,4,4,7,4} |
Vertex coordination sequence | [(3, 7, 18, 35, 57, 74, 87, 123, 160, 215), (4, 9, 18, 41, 50, 70, 110, 111, 168, 227), (4, 9, 21, 28, 50, 72, 93, 150, 159, 186), (7, 11, 18, 33, 45, 74, 117, 135, 172, 195), (4, 7, 20, 25, 40, 69, 92, 139, 168, 165)] |
Wells’ vertex symbol | [4.8^2, 4.8^5, 3^2.4.8^3, 3^4.4^11.8^4.9^2, 3^4.4^2] |
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, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 2, 3, 1, 0, 0, 2, 4, 1, 0, 0, 2, 5, 1, 0, 0, 2, 6, 1, 0, 0, 2, 7, 1, 0, 0, 2, 8, 1, 0, 0, 3, 4, 0, 0, 0, 3, 9, 0, 0, 0, 4, 5, 0, 0, 0, 5, 10, 0, 0, 0, 6, 7, 0, 0, 0, 6, 9, 0, 1, 0, 7, 8, 0, 0, 0, 8, 10, 0, 1, 0, 9, 11, 0, 0, 0, 9, 12, 0, 0, 0, 10, 11, 0, 0, 1, 10, 12, 0, 0, 1, 11, 12, 1, 0, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.0945 | 2.98399 | 3.94511 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0 |
0.21429 | 0 | 0 |
0.42857 | 0 | 0.35714 |
0.5 | 0.125 | 0.5 |
0.5 | 0 | 0.42857 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.16308 | 2.66104 | 2.30581 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.31208 | 0 |
0.17615 | 0 | 0 |
0.36084 | 0 | 0.35202 |
0.5 | 0.31212 | 0.5 |
0.5 | 0 | 0.25857 |
Edge end points: