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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (4,6) |
Vertex degrees | {3,4,4,3} |
Vertex coordination sequence | [(3, 8, 14, 24, 36, 55, 75, 101, 134, 164), (4, 9, 17, 26, 39, 56, 78, 110, 135, 167), (4, 11, 18, 27, 38, 58, 90, 115, 140, 165), (3, 8, 16, 29, 40, 55, 76, 100, 137, 180)] |
Wells’ vertex symbol | [5.6^2, 5^2.6^3.8, 4.5^4.8, 6^2.8] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 5, 14, 0, 0, 0, 5, 15, 0, 0, 0, 5, 16, 0, 0, 0, 6, 11, 0, 0, 0, 6, 17, 0, 0, 0, 6, 18, 0, 0, 0, 7, 14, 0, 0, 0, 7, 19, 0, 0, 0, 7, 20, 0, 0, 0, 8, 21, 0, 0, 0, 8, 22, 0, 0, 0, 9, 12, 0, 0, 0, 9, 17, 1, 0, 0, 9, 23, 0, 0, 0, 10, 15, 0, 0, 0, 10, 19, 1, 0, 0, 10, 24, 0, 0, 0, 11, 14, 0, 1, 0, 12, 15, 0, 1, 0, 13, 16, 0, 1, 0, 13, 21, 0, 0, 1, 16, 22, 0, 0, 1, 17, 19, 0, 1, 0, 18, 20, 0, 1, 0, 18, 21, 0, 0, 0, 20, 22, 0, 0, 0, 21, 23, 0, 0, 0, 22, 24, 0, 0, 0, 23, 24, 0, 1, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.06881 | 5.06881 | 3.58419 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1 | 0.1 | 0.1 |
0 | 0.2 | 0.2 |
0 | 0.1 | 0.5 |
0 | 0.5 | 0.1 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.47364 | 4.47364 | 3.34772 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14625 | 0.14625 | 0.14935 |
0 | 0.29289 | 0.26174 |
0 | 0.15806 | 0.5 |
0 | 0.5 | 0.14935 |
Edge end points: