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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 | {6,3,3} |
Vertex coordination sequence | [(6, 9, 12, 20, 38, 70, 84, 87, 114, 155), (3, 9, 11, 22, 36, 50, 82, 97, 121, 156), (3, 6, 18, 27, 30, 41, 72, 120, 141, 138)] |
Wells’ vertex symbol | [3^4.4^3.5^4.6^4, 3.8^2, 8.10^2] |
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, 1, 7, 0, 0, 0, 2, 3, 0, 0, 0, 2, 8, 0, 0, 0, 3, 4, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 6, 0, 0, 0, 5, 13, 0, 0, 0, 6, 7, 0, 0, 0, 6, 11, 0, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 12, 1, 0, 0, 8, 14, 0, 1, 0, 9, 11, 0, 0, 0, 9, 13, 0, 0, 1, 10, 11, 0, 0, 0, 10, 16, 0, 0, 1, 11, 14, 0, 0, 0, 11, 15, 0, 0, 0, 12, 15, 0, 1, 0, 13, 16, 1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.41526 | 4.41526 | 3.73173 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.42857 | 0.42857 | 0 |
0.28571 | 0.5 | 0.1 |
0 | 0.5 | 0.3 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.11067 | 4.11067 | 3.06205 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.37837 | 0.37837 | 0 |
0.20293 | 0.5 | 0.15659 |
0 | 0.5 | 0.33671 |
Edge end points: