Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 5 |
Edges per primitive translational unit | 13 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {3,14} |
Vertex coordination sequence | [(3, 23, 85, 190, 334, 518, 742, 1006, 1310, 1654), (14, 58, 142, 266, 430, 634, 878, 1162, 1486, 1850)] |
Wells’ vertex symbol | [3.4^2, 3^8.4^24.5^24.6^31.7^4] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 1, 0, 0, -1, 1, 2, 0, -1, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, -1, 1, 3, 0, 0, 0, 1, 4, 0, -1, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, -1, 1, 5, 0, 0, 0, 2, 4, 1, 0, 0, 3, 5, 1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.53444 | 1.53444 | 1.53444 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.25 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.03534 | 1.03534 | 0.91538 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.47707 |
0 | 0 | 0.5 |
Edge end points: