Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 30 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {4,4,3} |
Vertex coordination sequence | [(4, 10, 19, 30, 44, 61, 84, 117, 144, 171), (4, 10, 18, 29, 42, 60, 88, 111, 142, 186), (3, 8, 15, 32, 45, 55, 82, 107, 143, 180)] |
Wells’ vertex symbol | [4.5^2.6^3, 4^2.6^2.8^2, 5^2.6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 1, 0, 0, 2, 4, 1, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 6, -1, 0, 0, 5, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 8, 1, 0, 0, 7, 13, 0, 0, 0, 7, 14, 0, 0, 0, 8, 13, 0, 0, 0, 8, 15, 0, 0, 0, 9, 10, 1, 0, 0, 9, 14, 0, 1, 0, 9, 16, 0, 0, 0, 10, 15, 0, 1, 0, 10, 16, 0, 0, 0, 11, 12, 0, 0, 0, 11, 13, 0, 0, 1, 11, 16, 0, 0, 1, 12, 13, 1, 0, 1, 12, 16, 1, 0, 1, 14, 15, 0, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.54385 | 4.54385 | 2.15569 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.22222 |
0.125 | 0.125 | 0 |
0 | 0.5 | 0.11111 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.33574 | 4.33574 | 2.12391 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.2698 | 0.26459 |
0.13527 | 0.13527 | 1 |
0 | 0.5 | 0.23541 |
Edge end points: