![]() |
|
Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 34 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {4,6,3} |
Vertex coordination sequence | [(4, 12, 20, 34, 50, 73, 100, 138, 172, 208), (6, 9, 24, 35, 52, 74, 106, 135, 176, 215), (3, 11, 18, 35, 53, 72, 94, 134, 172, 214)] |
Wells’ vertex symbol | [3^2.4.6^2.7, 3^2.4.6^6.7^6, 4.6^2] |
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, 2, 3, 0, 0, 0, 2, 3, 1, 0, 0, 2, 8, 0, 0, 0, 3, 8, 0, 0, 0, 4, 6, 0, 0, 0, 4, 6, 1, 0, 0, 4, 9, 0, 0, 0, 5, 7, 1, 0, 0, 5, 10, 0, 0, 0, 6, 9, 0, 0, 0, 7, 10, 0, 0, 0, 8, 11, 0, 0, 0, 8, 12, 0, 0, 0, 8, 13, 0, 0, 0, 8, 14, 0, 0, 0, 9, 11, 0, 1, 0, 9, 12, 0, 1, 0, 9, 15, 0, 0, 0, 9, 16, 0, 0, 0, 10, 13, 0, 0, 1, 10, 14, 0, 0, 1, 10, 15, 0, 0, 1, 10, 16, 0, 0, 1, 11, 12, 1, 0, 0, 13, 14, 0, 0, 0, 13, 14, 1, 0, 0, 15, 16, 0, 0, 0, 15, 16, 1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.87567 | 4.87567 | 1.80051 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.375 | 0.375 | 0.16667 |
0.25 | 0.5 | 0 |
0 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.18167 | 4.18167 | 1.99993 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.35275 | 0.35275 | 0.25 |
0.20711 | 0.5 | 0 |
0 | 0.5 | 0.24999 |
Edge end points: