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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 | {6,4} |
Vertex coordination sequence | [(6, 16, 30, 47, 68, 96, 132, 175, 222, 270), (4, 10, 24, 47, 72, 96, 128, 172, 220, 272)] |
Wells’ vertex symbol | [3^2.4^7.5^2.6^4, 3.4^3.6^2] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 2, -1, 0, 0, 2, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 6, 0, 0, 0, 3, 4, 1, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 5, 5, -1, 0, 0, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 6, 6, -1, 0, 0, 6, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 8, 1, 0, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 9, -1, 0, 0, 9, 10, 0, 0, 0, 9, 11, 0, 0, 0, 9, 16, 0, 1, 0, 10, 11, 1, 0, 0, 10, 12, 0, 0, 1, 11, 13, 0, 0, 1, 12, 13, 1, 0, 0, 12, 14, 0, 0, 0, 13, 14, 0, 0, 0, 14, 14, -1, 0, 0, 14, 15, 0, 1, 0, 15, 15, -1, 0, 0, 15, 16, 0, 0, 0, 16, 16, -1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.8325 | 5.8325 | 1.22981 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.05556 | 0.27778 | 0 |
0 | 0.38889 | 0.25 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.46203 | 3.46203 | 0.95538 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.13962 | 0.34593 | 0 |
0 | 0.35428 | 0.02566 |
Edge end points: