Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {3,7} |
Vertex coordination sequence | [(3, 10, 28, 57, 98, 149, 209, 282, 365, 457), (7, 21, 44, 79, 125, 180, 247, 325, 412, 511)] |
Wells’ vertex symbol | [3.4^2, 3^2.4^9.5^4.6^6] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, -1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 2, -1, 0, 0, 2, 6, 0, 0, 0, 2, 7, -1, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 4, -1, 0, 0, 4, 8, 0, 0, 0, 4, 9, -1, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 5, -1, 0, 0, 5, 6, 0, 0, 1, 5, 10, 0, 1, 0, 5, 11, -1, 0, 0, 5, 11, 0, 0, 0, 6, 6, -1, 0, 0, 6, 12, -1, 0, 0, 6, 12, 0, 0, 0, 6, 13, 0, 0, 0, 7, 14, 0, 0, 0, 8, 8, -1, 0, 0, 8, 13, 0, -1, 0, 8, 14, -1, 0, 0, 8, 14, 0, 0, 0, 10, 10, -1, 0, 0, 10, 13, 0, -1, 1, 10, 15, -1, 0, 0, 10, 15, 0, 0, 0, 11, 12, 0, 0, 1, 13, 13, -1, 0, 0, 13, 16, -1, 0, 0, 13, 16, 0, 0, 0, 15, 16, 0, -1, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.49178 | 5.49178 | 1.17057 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.04545 | 0.36364 | 0 |
0.09091 | 0.36364 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.41503 | 3.41503 | 1.00013 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14638 | 0.39292 | 0 |
0.14644 | 0.35356 | 0.5 |
Edge end points: