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  1. Third-Parties
  2. MatprojStructure
  3. mp-1194870

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-1194870
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 64
  • Number of elements: 5
  • Element list: ['Na', 'Ni', 'P', 'O', 'F']
  • Chemical System: F-Na-Ni-O-P
  • Density: 2.8255029774100313
  • Atomic Density: 0.0750840532354934
  • Unit Cell Volume: 852.378064877113
  • Molar Volume: 8.02053232410373
  • Full Formula: Na16 Ni4 P8 O28 F8
  • Reduced Formula: Na4NiP2O7F2
  • Formula Anonymous: AB2C2D4E7
  • Spacegroup Number: 74
  • Spacegroup Symbol: Imma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -407.02135772
  • Final energy per atom: -6.359708714375
  • 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.