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  1. Third-Parties
  2. MatprojStructure
  3. mp-1206226

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-1206226
  • 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: 10
  • Number of elements: 3
  • Element list: ['Ag', 'Bi', 'Te']
  • Chemical System: Ag-Bi-Te
  • Density: 0.3717741440146665
  • Atomic Density: 0.0014921768864941403
  • Unit Cell Volume: 6701.618347336108
  • Molar Volume: 403.5808900745661
  • Full Formula: Ag1 Bi3 Te6
  • Reduced Formula: Ag(BiTe2)3
  • Formula Anonymous: AB3C6
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -24.477988880000005
  • Final energy per atom: -2.4477988880000003
  • 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.