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  1. Third-Parties
  2. MatprojStructure
  3. mp-851402

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-851402
  • 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: 58
  • Number of elements: 5
  • Element list: ['Na', 'P', 'H', 'O', 'F']
  • Chemical System: F-H-Na-O-P
  • Density: 1.763873694074523
  • Atomic Density: 0.09222604822913569
  • Unit Cell Volume: 628.8895720208998
  • Molar Volume: 6.5297612503552
  • Full Formula: Na4 P4 H24 O22 F4
  • Reduced Formula: Na2P2H12O11F2
  • Formula Anonymous: A2B2C2D11E12
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -331.30000258
  • Final energy per atom: -5.7120690100000004
  • 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.