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  1. Third-Parties
  2. MatprojStructure
  3. mp-358

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-358
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 6
  • Number of elements: 2
  • Element list: ['Hg', 'Te']
  • Chemical System: Hg-Te
  • Density: 8.153569318548108
  • Atomic Density: 0.0299228752549941
  • Unit Cell Volume: 200.51549020171802
  • Molar Volume: 20.125541775919118
  • Full Formula: Hg3 Te3
  • Reduced Formula: HgTe
  • Formula Anonymous: AB
  • Spacegroup Number: 152
  • Spacegroup Symbol: P3_121
  • Crystal System: trigonal
  • Pointgroup: 321

Thermodynamics:

  • Final energy: -12.23060598
  • Final energy per atom: -2.03843433
  • 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.