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  1. Third-Parties
  2. MatprojStructure
  3. mp-936636

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-936636
  • 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: 41
  • Number of elements: 3
  • Element list: ['Yb', 'Bi', 'Te']
  • Chemical System: Bi-Te-Yb
  • Density: 7.875291344184356
  • Atomic Density: 0.02988162355052601
  • Unit Cell Volume: 1372.0807348594776
  • Molar Volume: 20.153325169287836
  • Full Formula: Yb3 Bi14 Te24
  • Reduced Formula: Yb3(Bi7Te12)2
  • Formula Anonymous: A3B14C24
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -113.55135924
  • Final energy per atom: -2.7695453473170732
  • 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.