CrO minimal structure-derived tight-binding model
Source CIF: D:\ml\projects\myproj\tight binding\cro_minimal\CrO_source.cif
Space group: P 43 2 2

Lattice matrix (Angstrom):
    3.067931    0.000000    0.000000
    0.000000    3.067931    0.000000
    0.000000    0.000000   10.379105

Orbitals in the basis: 8
One effective orbital is assigned to each crystallographic site.
Cr onsite energy: 1.200000
O onsite energy:  -1.200000
Shortest Cr-O bond distance d0: 2.028152 A
Cr-O edges included in the model: 16
Distance-based hopping prefactor t0: 1.000000
Distance decay beta: 8.000000
Unique Cr-O bond lengths in the model:
  2.028152 A
  2.041289 A

Presentation energy shift (mid-gap reference): 0.000000
Sampled direct gap: 2.400000

Site labels:
  Cr1_1: Cr
  Cr1_2: Cr
  Cr1_3: Cr
  Cr1_4: Cr
  O1_1: O
  O1_2: O
  O1_3: O
  O1_4: O