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 | {5,3,4} |
Vertex coordination sequence | [(5, 10, 18, 28, 46, 80, 112, 133, 156, 201), (3, 10, 17, 28, 45, 64, 99, 133, 168, 201), (4, 10, 20, 36, 48, 62, 88, 131, 176, 203)] |
Wells’ vertex symbol | [4^2.5^2.6^4.7^2, 4.5^2, 5^4.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 3, 6, 0, 0, 0, 4, 7, 0, 0, 0, 4, 7, 1, 0, 0, 4, 8, 0, 0, 0, 4, 8, 1, 0, 0, 5, 5, -1, 0, 0, 5, 9, 0, 0, 0, 6, 6, -1, 0, 0, 6, 10, 0, 0, 0, 7, 11, 0, 0, 0, 8, 12, 0, 0, 0, 9, 13, 0, 0, 0, 9, 13, 1, 0, 0, 10, 14, 0, 0, 0, 10, 14, 1, 0, 0, 11, 11, -1, 0, 0, 11, 15, 0, 0, 0, 12, 12, -1, 0, 0, 12, 16, 0, 0, 0, 13, 14, 0, 1, 0, 13, 15, 0, 0, 1, 13, 15, 1, 0, 1, 14, 16, 0, 0, 1, 14, 16, 1, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.49181 | 6.49181 | 1.14753 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.375 | 0 |
0.0625 | 0.3125 | 0.5 |
0.1875 | 0.1875 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.27787 | 6.27787 | 1.00002 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.42035 | 0 |
0.09764 | 0.32291 | 0.5 |
0.21081 | 0.21081 | 0.5 |
Edge end points: