@misc{indiciae861f81f9954a,
  title = {Ab initio total-energy pseudopotential calculations for polymorphic B2O3 crystals.},
  author = {A Takada and CR Catlow and JS Lin and GD Price and MH Lee and V Milman and MC Payne},
  year = {1995},
  doi = {10.1103/physrevb.51.1447},
  url = {https://pubmed.ncbi.nlm.nih.gov/9978859/},
  note = {Source identifier: 9978859}
}