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  1. Third-Parties
  2. MatprojStructure
  3. mp-29025

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-29025
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Li', 'Br', 'N']
  • Chemical System: Br-Li-N
  • Density: 2.451672634665652
  • Atomic Density: 0.05664430826823114
  • Unit Cell Volume: 141.23219515925814
  • Molar Volume: 10.63150198866054
  • Full Formula: Li5 Br2 N1
  • Reduced Formula: Li5Br2N
  • Formula Anonymous: AB2C5
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -30.44047784
  • Final energy per atom: -3.80505973
  • 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.