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  1. Third-Parties
  2. MatprojStructure
  3. mp-731813

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-731813
  • 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: 16
  • Number of elements: 3
  • Element list: ['Pb', 'Br', 'N']
  • Chemical System: Br-N-Pb
  • Density: 5.283073920930925
  • Atomic Density: 0.03074225272196282
  • Unit Cell Volume: 520.4563291020411
  • Molar Volume: 19.5891329580336
  • Full Formula: Pb4 Br10 N2
  • Reduced Formula: Pb2Br5N
  • Formula Anonymous: AB2C5
  • Spacegroup Number: 140
  • Spacegroup Symbol: I4/mcm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -52.99956445
  • Final energy per atom: -3.312472778125
  • 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.