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  1. Third-Parties
  2. MatprojStructure
  3. mp-632282

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-632282
  • 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: 4
  • Number of elements: 3
  • Element list: ['Na', 'H', 'F']
  • Chemical System: F-H-Na
  • Density: 2.578863088530498
  • Atomic Density: 0.10020419616102359
  • Unit Cell Volume: 39.91848798000616
  • Molar Volume: 6.00986883854913
  • Full Formula: Na1 H1 F2
  • Reduced Formula: NaHF2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -17.674102129999998
  • Final energy per atom: -4.4185255324999995
  • 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.