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  1. Third-Parties
  2. MatprojStructure
  3. mp-1189172

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-1189172
  • 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: 16
  • Number of elements: 4
  • Element list: ['Mg', 'H', 'O', 'F']
  • Chemical System: F-H-Mg-O
  • Density: 2.6526791253617725
  • Atomic Density: 0.10594999326463503
  • Unit Cell Volume: 151.0146391424135
  • Molar Volume: 5.683946335851374
  • Full Formula: Mg4 H4 O4 F4
  • Reduced Formula: MgHOF
  • Formula Anonymous: ABCD
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -90.70057443
  • Final energy per atom: -5.668785901875
  • 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.