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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 56 |
Transitivity (vertex,edge) | (2,7) |
Vertex degrees | {6,4} |
Vertex coordination sequence | [(6, 18, 38, 66, 102, 146, 198, 258, 326, 402), (4, 9, 20, 44, 82, 128, 179, 239, 308, 383)] |
Wells’ vertex symbol | [3.4^6.5^2.6^4.8^2, 3.4^3.5^2] |
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, 1, 0, 0, 2, 7, 1, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 7, 0, 1, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 3, 13, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 14, 0, 0, 0, 4, 15, 0, 0, 0, 4, 16, 0, 0, 0, 5, 6, 0, 0, 0, 5, 12, 0, 0, 0, 5, 14, 0, 0, 1, 6, 15, 0, 0, 1, 6, 17, 0, 0, 0, 7, 16, 0, 0, 0, 7, 17, 0, 0, 0, 7, 18, 0, 0, 0, 8, 9, 0, 0, 0, 8, 13, 1, 0, 0, 8, 19, 0, 0, 0, 9, 18, 1, 0, 0, 9, 20, 0, 0, 0, 10, 11, 1, 0, 0, 10, 16, 1, 0, 0, 10, 19, 0, 0, -1, 10, 20, 0, 0, -1, 11, 16, 0, 1, 0, 11, 21, 0, 0, 0, 11, 22, 0, 0, 0, 12, 13, 0, 0, 0, 12, 21, 0, 0, 1, 13, 22, 0, 0, 1, 14, 15, 0, 0, 0, 14, 21, 0, 0, 0, 15, 23, 0, 0, 0, 16, 23, 0, 0, 0, 16, 24, 0, 0, 0, 17, 18, 0, 0, 0, 17, 23, 0, 0, 1, 18, 24, 0, 0, 1, 19, 20, 0, 0, 0, 19, 22, 1, 0, 1, 20, 24, 1, 0, 1, 21, 22, 0, 0, 0, 23, 24, 0, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.66022 | 4.66022 | 3.99611 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.20588 | 0.2 |
0.02941 | 0.11765 | 0.4 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.41505 | 2.41505 | 3.41516 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.29289 | 0 | 0.14642 |
0.20698 | 0.49971 | 0.3536 |
Edge end points: