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  1. Third-Parties
  2. MatprojStructure
  3. mp-7574

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-7574
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Al', 'B', 'Mo']
  • Chemical System: Al-B-Mo
  • Density: 6.301295930275863
  • Atomic Density: 0.08512653271875488
  • Unit Cell Volume: 70.48331241004597
  • Molar Volume: 7.074340476072528
  • Full Formula: Al2 B2 Mo2
  • Reduced Formula: AlBMo
  • Formula Anonymous: ABC
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -45.24105473
  • Final energy per atom: -7.540175788333333
  • 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.