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, 7, 13, 26, 37, 50, 74, 106, 127, 146), (4, 6, 12, 24, 40, 46, 67, 112, 133, 138), (3, 8, 16, 24, 40, 65, 82, 93, 126, 172)] |
Wells’ vertex symbol | [3^2.4.8^2.9, 3^2.8^2.9^2, 8.10^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 2, 3, 0, 0, 0, 2, 4, 0, 0, 0, 3, 5, 0, 0, 0, 4, 6, 0, 0, 0, 4, 7, 0, 0, 0, 5, 8, 0, 0, 0, 5, 9, 0, 0, 0, 6, 10, 0, 0, 0, 6, 11, 0, 0, 0, 7, 12, 0, 0, 0, 7, 12, 1, 0, 0, 7, 13, 0, 0, 0, 8, 13, 0, 1, 0, 8, 14, 0, 0, 0, 9, 11, 0, 0, 1, 9, 15, 0, 0, 0, 9, 15, 1, 0, 0, 10, 14, 0, -1, -1, 10, 16, 0, 0, 0, 10, 16, 1, 0, 0, 11, 15, 0, 0, -1, 11, 15, 1, 0, -1, 12, 13, -1, 0, 0, 12, 13, 0, 0, 0, 14, 16, 0, 1, 1, 14, 16, 1, 1, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.14995 | 6.14995 | 1.64417 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14286 | 0.21429 | 0 |
0.17857 | 0.17857 | 0.5 |
0 | 0.35714 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.24262 | 5.24262 | 1.73207 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1352 | 0.27007 | 0 |
0.20264 | 0.20264 | 0.5 |
0 | 0.40463 | 0 |
Edge end points: