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  1. Third-Parties
  2. MatprojStructure
  3. mp-643718

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-643718
  • 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: 12
  • Number of elements: 3
  • Element list: ['Ba', 'Mg', 'H']
  • Chemical System: Ba-H-Mg
  • Density: 3.332209882096486
  • Atomic Density: 0.07267867260328793
  • Unit Cell Volume: 165.1103352630181
  • Molar Volume: 8.285980665705722
  • Full Formula: Ba2 Mg2 H8
  • Reduced Formula: BaMgH4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -40.15192658
  • Final energy per atom: -3.345993881666667
  • 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.