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  1. Third-Parties
  2. MatprojStructure
  3. mp-530331

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-530331
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 102
  • Number of elements: 3
  • Element list: ['Al', 'Sn', 'Te']
  • Chemical System: Al-Sn-Te
  • Density: 4.550638750992873
  • Atomic Density: 0.029929218228558065
  • Unit Cell Volume: 3408.0409057485153
  • Molar Volume: 20.121276519858288
  • Full Formula: Al36 Sn6 Te60
  • Reduced Formula: Al6SnTe10
  • Formula Anonymous: AB6C10
  • Spacegroup Number: 152
  • Spacegroup Symbol: P3_121
  • Crystal System: trigonal
  • Pointgroup: 321

Thermodynamics:

  • Final energy: -418.34869156
  • Final energy per atom: -4.101457760392157
  • 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.