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  1. Third-Parties
  2. MatprojStructure
  3. mp-720201

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-720201
  • 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: 50
  • Number of elements: 5
  • Element list: ['Ba', 'La', 'Mn', 'In', 'O']
  • Chemical System: Ba-In-La-Mn-O
  • Density: 6.632765538799784
  • Atomic Density: 0.07365554648774726
  • Unit Cell Volume: 678.8355036958092
  • Molar Volume: 8.176085912283327
  • Full Formula: Ba4 La6 Mn5 In5 O30
  • Reduced Formula: Ba4La6Mn5In5O30
  • Formula Anonymous: A4B5C5D6E30
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -380.12481204
  • Final energy per atom: -7.6024962408
  • 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.