Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {4,4} |
Vertex coordination sequence | [(4, 8, 15, 27, 40, 52, 71, 101, 130, 156), (4, 8, 16, 25, 36, 56, 78, 101, 128, 150)] |
Wells’ vertex symbol | [3.4.6^2.8^2, 3^2.4.8^3] |
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, 4, 0, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 5, 6, 0, 0, 0, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 6, 9, 1, 0, 0, 6, 10, 1, 0, 0, 7, 11, 0, 0, 0, 7, 12, 0, 0, 0, 7, 13, 0, 0, 0, 8, 14, 0, 0, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 10, 0, 0, 0, 9, 12, 0, 1, 0, 10, 15, 0, 1, 0, 11, 12, 0, 0, 0, 11, 13, 1, 0, 0, 11, 14, 0, 0, 1, 12, 13, 0, 0, 0, 13, 16, 0, 0, 1, 14, 15, 0, 0, 0, 14, 16, 1, 0, 0, 15, 16, 0, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.10126 | 5.10126 | 2.40476 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.38889 | 0.25 |
0.05556 | 0.27778 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.61586 | 4.61586 | 2.24743 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.39168 | 0.22248 |
0.10832 | 0.26151 | 0.5 |
Edge end points: