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  1. Third-Parties
  2. MatprojStructure
  3. mp-1210623

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-1210623
  • 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: 28
  • Number of elements: 4
  • Element list: ['Mg', 'Ga', 'B', 'O']
  • Chemical System: B-Ga-Mg-O
  • Density: 4.112968171624376
  • Atomic Density: 0.10269225568174789
  • Unit Cell Volume: 272.65931412369014
  • Molar Volume: 5.8642598899211364
  • Full Formula: Mg4 Ga4 B4 O16
  • Reduced Formula: MgGaBO4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -201.38870244
  • Final energy per atom: -7.192453658571429
  • 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.