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  1. Third-Parties
  2. MatprojStructure
  3. mp-1234029

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-1234029
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 33
  • Number of elements: 4
  • Element list: ['La', 'Hf', 'Mg', 'O']
  • Chemical System: Hf-La-Mg-O
  • Density: 6.705166987386203
  • Atomic Density: 0.06142079517246531
  • Unit Cell Volume: 537.277316376942
  • Molar Volume: 9.804726140536356
  • Full Formula: La8 Hf4 Mg1 O20
  • Reduced Formula: La8Hf4MgO20
  • Formula Anonymous: AB4C8D20
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -305.3490458
  • Final energy per atom: -9.253001387878788
  • 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.