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  1. Third-Parties
  2. MatprojStructure
  3. mp-1210483

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-1210483
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 22
  • Number of elements: 4
  • Element list: ['Na', 'Co', 'Ni', 'F']
  • Chemical System: Co-F-Na-Ni
  • Density: 3.4917607638025765
  • Atomic Density: 0.07798737586408452
  • Unit Cell Volume: 282.09693884740193
  • Molar Volume: 7.7219430622916665
  • Full Formula: Na4 Co2 Ni2 F14
  • Reduced Formula: Na2CoNiF7
  • Formula Anonymous: ABC2D7
  • Spacegroup Number: 74
  • Spacegroup Symbol: Imma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -113.46317785
  • Final energy per atom: -5.157417175
  • 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.