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  1. Third-Parties
  2. MatprojStructure
  3. mp-569051

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-569051
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 2
  • Element list: ['Mg', 'H']
  • Chemical System: H-Mg
  • Density: 1.61101010825404
  • Atomic Density: 0.11057832763617378
  • Unit Cell Volume: 108.52036069384728
  • Molar Volume: 5.446040728535997
  • Full Formula: Mg4 H8
  • Reduced Formula: MgH2
  • Formula Anonymous: AB2
  • Spacegroup Number: 29
  • Spacegroup Symbol: Pca2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -36.590843490000005
  • Final energy per atom: -3.0492369575000002
  • 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.