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  1. Third-Parties
  2. MatprojStructure
  3. mp-18733

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-18733
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 4
  • Element list: ['Al', 'Tl', 'Mo', 'O']
  • Chemical System: Al-Mo-O-Tl
  • Density: 4.340171856188125
  • Atomic Density: 0.05689817288882498
  • Unit Cell Volume: 210.903081605927
  • Molar Volume: 10.584067034572161
  • Full Formula: Al1 Tl1 Mo2 O8
  • Reduced Formula: AlTl(MoO4)2
  • Formula Anonymous: ABC2D8
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1

Thermodynamics:

  • Final energy: -93.83053892
  • Final energy per atom: -7.8192115766666666
  • 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.