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  1. Third-Parties
  2. MatprojStructure
  3. mp-1042146

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-1042146
  • 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: 24
  • Number of elements: 4
  • Element list: ['Al', 'Bi', 'W', 'O']
  • Chemical System: Al-Bi-O-W
  • Density: 7.732715557621004
  • Atomic Density: 0.07637802802121721
  • Unit Cell Volume: 314.2264944747329
  • Molar Volume: 7.884650751034181
  • Full Formula: Al2 Bi2 W4 O16
  • Reduced Formula: AlBi(WO4)2
  • Formula Anonymous: ABC2D8
  • Spacegroup Number: 13
  • Spacegroup Symbol: P12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -200.38146666
  • Final energy per atom: -8.3492277775
  • 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.