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  1. Third-Parties
  2. MatprojStructure
  3. mp-566287

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-566287
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 56
  • Number of elements: 5
  • Element list: ['Ba', 'Eu', 'Zn', 'Pt', 'O']
  • Chemical System: Ba-Eu-O-Pt-Zn
  • Density: 7.649339102675279
  • Atomic Density: 0.06668756367271227
  • Unit Cell Volume: 839.7367802314019
  • Molar Volume: 9.0303805212548
  • Full Formula: Ba8 Eu8 Zn4 Pt4 O32
  • Reduced Formula: Ba2Eu2ZnPtO8
  • Formula Anonymous: ABC2D2E8
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -426.78023271
  • Final energy per atom: -7.621075584107143
  • 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.