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  1. Third-Parties
  2. MatprojStructure
  3. mp-1216976

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-1216976
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 4
  • Element list: ['Tl', 'Sb', 'As', 'S']
  • Chemical System: As-S-Sb-Tl
  • Density: 4.741235189873345
  • Atomic Density: 0.036031528422856306
  • Unit Cell Volume: 1110.1388631248383
  • Molar Volume: 16.713531242210372
  • Full Formula: Tl5 Sb10 As3 S22
  • Reduced Formula: Tl5Sb10As3S22
  • Formula Anonymous: A3B5C10D22
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -180.03723202
  • Final energy per atom: -4.5009308005
  • 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.