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  1. Third-Parties
  2. MatprojStructure
  3. mp-1195032

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-1195032
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 4
  • Element list: ['Bi', 'Te', 'N', 'O']
  • Chemical System: Bi-N-O-Te
  • Density: 5.6365378673792135
  • Atomic Density: 0.0684074131788173
  • Unit Cell Volume: 526.2587536513892
  • Molar Volume: 8.803345251863416
  • Full Formula: Bi4 Te4 N4 O24
  • Reduced Formula: BiTeNO6
  • Formula Anonymous: ABCD6
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -227.68691465
  • Final energy per atom: -6.324636518055556
  • 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.