Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 50 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {3,4,4,6,4} |
Vertex coordination sequence | [(3, 7, 18, 31, 31, 58, 79, 99, 134, 154), (4, 9, 20, 22, 46, 54, 78, 105, 128, 146), (4, 10, 13, 28, 35, 58, 69, 99, 113, 152), (6, 6, 18, 24, 38, 50, 82, 79, 120, 168), (4, 8, 12, 26, 32, 52, 72, 87, 110, 156)] |
Wells’ vertex symbol | [4.7^2, 4.7^4.8, 3^2.4.7^2.8, 3^4.4^2.7^2.8^4.9^3, 3^4.4^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 1, 0, 0, 2, 6, 0, 0, 0, 3, 6, 0, 0, 0, 4, 7, -1, 0, 0, 4, 7, 0, 0, 0, 4, 8, 0, 0, 0, 5, 9, -1, 0, 0, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 8, 0, 0, 0, 7, 8, 1, 0, 0, 7, 13, -1, 0, 0, 7, 13, 0, 0, 0, 8, 13, -1, 0, 0, 9, 10, 0, 0, 0, 9, 10, 1, 0, 0, 9, 14, -1, 0, 0, 9, 14, 0, 0, 0, 10, 14, -1, 0, 0, 11, 15, -1, 0, 0, 11, 15, 0, 0, 0, 11, 16, 0, 0, 0, 12, 17, -1, 0, 0, 12, 17, 0, 0, 0, 12, 18, 0, 0, 0, 13, 19, 0, 0, 0, 14, 20, 0, 0, 0, 15, 16, 0, 0, 0, 15, 16, 1, 0, 0, 15, 21, -1, 0, 0, 15, 21, 0, 0, 0, 16, 21, -1, 0, 0, 17, 18, 0, 0, 0, 17, 18, 1, 0, 0, 17, 22, -1, 0, 0, 17, 22, 0, 0, 0, 18, 22, -1, 0, 0, 19, 21, 0, 1, 0, 19, 23, 0, 0, 0, 19, 24, 0, 0, 0, 20, 22, 0, 1, 0, 20, 23, 0, 0, 1, 20, 24, 0, 0, 1, 23, 24, 1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
8.21283 | 8.21283 | 1.62071 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.25 |
0 | 0.36364 | 0 |
0.13636 | 0.22727 | 0 |
0.18182 | 0.18182 | 0.5 |
0.18182 | 0.18182 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.63931 | 6.63931 | 1.49021 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.16448 |
0 | 0.35398 | 0 |
0.10718 | 0.24815 | 0 |
0.18647 | 0.18647 | 0.5 |
0.2575 | 0.2575 | 0 |
Edge end points: