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  1. Third-Parties
  2. MatprojStructure
  3. mp-1223965

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-1223965
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['In', 'Bi', 'Te']
  • Chemical System: Bi-In-Te
  • Density: 6.833429400679728
  • Atomic Density: 0.030946074869274368
  • Unit Cell Volume: 258.51420685157757
  • Molar Volume: 19.460111776499456
  • Full Formula: In3 Bi1 Te4
  • Reduced Formula: In3BiTe4
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 97
  • Spacegroup Symbol: I422
  • Crystal System: tetragonal
  • Pointgroup: 422

Thermodynamics:

  • Final energy: -27.56862628
  • Final energy per atom: -3.446078285
  • 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.