Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 34 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {3,4,3} |
Vertex coordination sequence | [(3, 8, 15, 22, 29, 42, 59, 84, 111, 132), (4, 7, 12, 21, 33, 46, 64, 83, 103, 127), (3, 6, 10, 17, 30, 48, 62, 79, 102, 124)] |
Wells’ vertex symbol | [6.10^2, 4^2.6^2.8^2, 4^2.6] |
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, 7, 0, 0, 0, 3, 9, 0, 0, 0, 4, 8, 0, 0, 0, 4, 10, 0, 0, 0, 5, 6, 1, 0, 0, 5, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 13, 0, 0, 0, 8, 14, 0, 0, 0, 9, 13, 0, 0, 0, 9, 15, 0, 0, 0, 9, 16, 0, 0, 0, 10, 14, 0, 0, 0, 10, 16, 0, 1, 0, 10, 17, 0, 0, 0, 11, 12, 0, 0, 0, 11, 15, 0, 0, 1, 11, 17, 0, 0, 1, 12, 18, 0, 0, 0, 12, 19, 0, 0, 0, 13, 18, 0, 0, -1, 13, 20, 0, 0, 0, 14, 19, 0, 0, -1, 14, 20, 0, 1, 0, 15, 18, 0, 0, -1, 16, 20, 1, 0, 0, 17, 19, 0, 0, -1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.18126 | 5.18126 | 3.95809 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.28571 |
0 | 0.25 | 0.07143 |
0.125 | 0.125 | 0.03571 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.45215 | 4.45215 | 3.16774 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.34215 |
0 | 0.31765 | 0.15784 |
0.15877 | 0.15877 | 0.15784 |
Edge end points: