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, 12, 24, 40, 59, 76, 97, 134, 158), (4, 8, 14, 26, 40, 56, 82, 106, 124, 158), (3, 7, 14, 23, 38, 57, 74, 96, 130, 159)] |
Wells’ vertex symbol | [5^2.8, 4.5^2.8^2.11, 4.8^2] |
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, 0, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 6, 10, 0, 0, 0, 6, 12, 0, 0, 0, 7, 8, 1, 0, 0, 7, 13, 0, 0, 0, 8, 13, 0, 0, 0, 9, 12, 0, 1, 0, 9, 14, 0, 0, 0, 10, 15, 0, 0, 0, 11, 13, 0, 0, 1, 11, 16, 0, 0, 0, 11, 17, 0, 0, 0, 12, 18, 0, 0, 0, 12, 19, 0, 0, 0, 13, 14, 0, 0, 0, 14, 20, 0, 0, 0, 15, 16, 0, 0, 0, 15, 17, 0, 0, 0, 15, 20, 0, -1, 1, 16, 17, 1, 0, 0, 18, 19, 1, 0, 0, 18, 20, 0, -1, 0, 19, 20, 0, -1, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.46803 | 5.46803 | 2.49524 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.04167 | 0.5 | 0 |
0.08333 | 0.29167 | 0 |
0 | 0.29167 | 0.25 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.71284 | 4.71284 | 2.49793 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10609 | 0.5 | 0 |
0.14059 | 0.29064 | 0 |
0 | 0.29023 | 0.29983 |
Edge end points: