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  1. Third-Parties
  2. MatprojStructure
  3. mp-1234664

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-1234664
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 5
  • Element list: ['Mg', 'Ta', 'Te', 'Br', 'O']
  • Chemical System: Br-Mg-O-Ta-Te
  • Density: 4.370302333315037
  • Atomic Density: 0.0276772172039563
  • Unit Cell Volume: 650.3544004209716
  • Molar Volume: 21.758476351224967
  • Full Formula: Mg1 Ta2 Te4 Br10 O1
  • Reduced Formula: MgTa2Te4Br10O
  • Formula Anonymous: ABC2D4E10
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -80.78588281
  • Final energy per atom: -4.488104600555555
  • 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.