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  1. Third-Parties
  2. MatprojStructure
  3. mp-27936

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-27936
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 32
  • Number of elements: 3
  • Element list: ['Na', 'Sb', 'F']
  • Chemical System: F-Na-Sb
  • Density: 3.3382847859984306
  • Atomic Density: 0.06121418013565735
  • Unit Cell Volume: 522.7546939138036
  • Molar Volume: 9.837819842811378
  • Full Formula: Na8 Sb4 F20
  • Reduced Formula: Na2SbF5
  • Formula Anonymous: AB2C5
  • Spacegroup Number: 19
  • Spacegroup Symbol: P2_12_121
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -157.52886612
  • Final energy per atom: -4.92277706625
  • 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.