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  1. Third-Parties
  2. MatprojStructure
  3. mp-743838

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-743838
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 60
  • Number of elements: 5
  • Element list: ['Ba', 'La', 'Mn', 'Sn', 'O']
  • Chemical System: Ba-La-Mn-O-Sn
  • Density: 6.466124797848295
  • Atomic Density: 0.07894402833078998
  • Unit Cell Volume: 760.0321552960153
  • Molar Volume: 7.6283677021979726
  • Full Formula: Ba4 La8 Mn11 Sn1 O36
  • Reduced Formula: Ba4La8Mn11SnO36
  • Formula Anonymous: AB4C8D11E36
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -498.82129299
  • Final energy per atom: -8.313688216500001
  • 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.