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 | {4,5} |
Vertex coordination sequence | [(4, 8, 15, 31, 57, 88, 122, 162, 208, 258), (5, 13, 26, 45, 69, 98, 133, 173, 218, 269)] |
Wells’ vertex symbol | [4^5.6, 4^6.6^3.8] |
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, 2, 3, 1, 0, 0, 2, 6, 1, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 6, 0, 1, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 1, 5, 13, 0, 0, 0, 6, 12, 0, 0, 0, 6, 13, 0, 0, 0, 7, 10, 1, 0, 0, 7, 13, 1, 0, 0, 7, 14, 0, 0, 0, 8, 9, 1, 0, 0, 8, 12, 1, 0, 0, 8, 14, 0, 0, -1, 9, 12, 0, 1, 0, 9, 15, 0, 0, 0, 10, 15, 0, 0, 1, 11, 15, 0, 0, 0, 11, 16, 0, 0, 0, 12, 16, 0, 0, 0, 13, 16, 0, 0, 1, 14, 15, 1, 0, 1, 14, 16, 1, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.57115 | 3.57115 | 3.81784 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.07143 | 0.125 |
0 | 0.21429 | 0.375 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.41433 | 2.41433 | 3.99997 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.29286 | 0.125 |
0 | 0.29289 | 0.375 |
Edge end points: