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  1. Third-Parties
  2. MatprojStructure
  3. mp-1227426

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-1227426
  • 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: 12
  • Number of elements: 3
  • Element list: ['Bi', 'Te', 'Rh']
  • Chemical System: Bi-Rh-Te
  • Density: 10.13408416362483
  • Atomic Density: 0.041659275982318805
  • Unit Cell Volume: 288.05109347299
  • Molar Volume: 14.455701924718857
  • Full Formula: Bi4 Te4 Rh4
  • Reduced Formula: BiTeRh
  • Formula Anonymous: ABC
  • Spacegroup Number: 198
  • Spacegroup Symbol: P2_13
  • Crystal System: cubic
  • Pointgroup: 23

Thermodynamics:

  • Final energy: -63.68565152000001
  • Final energy per atom: -5.307137626666667
  • 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.