Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {5,4} |
Vertex coordination sequence | [(5, 13, 26, 45, 69, 98, 133, 173, 218, 269), (4, 10, 21, 38, 62, 92, 127, 168, 213, 263)] |
Wells’ vertex symbol | [4^5.6^4.8, 4^4.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 6, 0, 0, 0, 3, 6, 1, 0, 0, 3, 8, 0, 0, 0, 4, 7, 0, 0, 0, 4, 7, 1, 0, 0, 4, 9, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 11, 1, 0, 0, 5, 12, 0, 0, 0, 6, 12, 0, 0, 0, 6, 13, 0, 0, 0, 7, 10, 0, 0, 1, 7, 13, 0, 1, 0, 8, 13, 0, 0, 0, 8, 13, 1, 0, 0, 8, 14, 0, 0, 0, 9, 10, 0, 0, 1, 9, 10, 1, 0, 1, 9, 11, 1, 0, 1, 10, 15, 0, 0, 0, 11, 16, 0, 0, 0, 12, 15, 0, -1, 0, 12, 16, 0, 0, 0, 12, 16, 1, 0, 0, 13, 15, 0, -1, 1, 14, 15, 0, -1, 1, 14, 15, 1, -1, 1, 14, 16, 1, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.13818 | 4.13818 | 1.77897 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.09783 | 0.31522 | 0 |
0.08696 | 0.23913 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.41437 | 3.41437 | 1.99998 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14645 | 0.35356 | 0 |
0.14643 | 0.35352 | 0.5 |
Edge end points: