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  1. Third-Parties
  2. MatprojStructure
  3. mp-1079633

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-1079633
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['Fe', 'Br', 'N']
  • Chemical System: Br-Fe-N
  • Density: 4.690054577842631
  • Atomic Density: 0.05795663425406885
  • Unit Cell Volume: 172.54280081486874
  • Molar Volume: 10.390770336317823
  • Full Formula: Fe2 Br4 N4
  • Reduced Formula: Fe(BrN)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -46.99941681
  • Final energy per atom: -4.699941681
  • 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.