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  1. Third-Parties
  2. MatprojStructure
  3. mp-676861

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-676861
  • 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: 6
  • Number of elements: 3
  • Element list: ['Al', 'Sb', 'O']
  • Chemical System: Al-O-Sb
  • Density: 5.632514526292365
  • Atomic Density: 0.09566588135597337
  • Unit Cell Volume: 62.718284878116165
  • Molar Volume: 6.29497232936325
  • Full Formula: Al1 Sb1 O4
  • Reduced Formula: AlSbO4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -42.92662249
  • Final energy per atom: -7.154437081666667
  • 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.