Each directory in this folder contains input files for each studied material.
The names of the folders follow from the material's ID in the MAGNDATA database.
The contain

1) Input files (=.in and =.wandef) for the software FPLO. 

2) Vesta file with magnetic and crystal structure

3) Resulting bands structure (+band) and information about the the path along which bands are computed (+points)

The +band file iterate over and between the k-points in +points. These points are the default ones used by FPLO.
Starting from the second line, the format of the +band file is as follows

#kx_0 ky_0 kz_0
accum_k e:_1^{up} ... e_N^{up}
accum_k e:_1^{down} ... e_N^{down}
#kx_1 ky_1 kz_1
accum_k e:_1^{up} ... e_N^{up}
accum_k e:_1^{down} ... e_N^{down}
.
.
.

Namely, for a given k-point, it provides first its coordinates (in units of 2pi/a) and then in two consecutive lines the Kohn-Sham eigenvalues of the spin up and down at that k-point.

For additional data or information, please contact facio.ji at gmail
