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  1. Third-Parties
  2. MatprojStructure
  3. mp-726066

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-726066
  • 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: 28
  • Number of elements: 3
  • Element list: ['Be', 'N', 'F']
  • Chemical System: Be-F-N
  • Density: 1.2310452137891466
  • Atomic Density: 0.045916707356927156
  • Unit Cell Volume: 609.7998225862731
  • Molar Volume: 13.115358453705584
  • Full Formula: Be4 N8 F16
  • Reduced Formula: Be(NF2)2
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -132.58889523
  • Final energy per atom: -4.735317686785714
  • 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.