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  1. Third-Parties
  2. MatprojStructure
  3. mp-725219

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-725219
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['Sb', 'N', 'F']
  • Chemical System: F-N-Sb
  • Density: 2.354589601337494
  • Atomic Density: 0.04634533831752395
  • Unit Cell Volume: 345.23429067190847
  • Molar Volume: 12.994059335031174
  • Full Formula: Sb2 N4 F10
  • Reduced Formula: SbN2F5
  • Formula Anonymous: AB2C5
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -69.88730770000001
  • Final energy per atom: -4.3679567312500005
  • 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.