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  1. Third-Parties
  2. MatprojStructure
  3. mp-19101

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-19101
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 9
  • Number of elements: 4
  • Element list: ['Ba', 'Er', 'Ni', 'O']
  • Chemical System: Ba-Er-Ni-O
  • Density: 8.199588044752177
  • Atomic Density: 0.07279048202105504
  • Unit Cell Volume: 123.64253883353462
  • Molar Volume: 8.273253030881241
  • Full Formula: Ba1 Er2 Ni1 O5
  • Reduced Formula: BaEr2NiO5
  • Formula Anonymous: ABC2D5
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -69.89147987
  • Final energy per atom: -7.765719985555555
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.