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  1. Third-Parties
  2. MatprojStructure
  3. mp-1798334

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-1798334
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 4
  • Number of elements: 2
  • Element list: ['Bi', 'N']
  • Chemical System: Bi-N
  • Density: 9.897900156584821
  • Atomic Density: 0.05346188007465776
  • Unit Cell Volume: 74.81966579578068
  • Molar Volume: 11.264363975958716
  • Full Formula: Bi2 N2
  • Reduced Formula: BiN
  • Formula Anonymous: AB
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -22.472855520000003
  • Final energy per atom: -5.618213880000001
  • 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.