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  1. Third-Parties
  2. MatprojStructure
  3. mp-1234404

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-1234404
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 33
  • Number of elements: 5
  • Element list: ['Ba', 'Mg', 'Mo', 'Se', 'O']
  • Chemical System: Ba-Mg-Mo-O-Se
  • Density: 4.155379166105304
  • Atomic Density: 0.0611457369692667
  • Unit Cell Volume: 539.6942065901762
  • Molar Volume: 9.848831755886549
  • Full Formula: Ba2 Mg1 Mo4 Se4 O22
  • Reduced Formula: Ba2MgMo4(Se2O11)2
  • Formula Anonymous: AB2C4D4E22
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -235.91236907
  • Final energy per atom: -7.148859668787879
  • 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.