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  1. Third-Parties
  2. MatprojStructure
  3. mp-5927

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-5927
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 3
  • Element list: ['Cs', 'Mn', 'Te']
  • Chemical System: Cs-Mn-Te
  • Density: 4.590070739093161
  • Atomic Density: 0.02643696592874961
  • Unit Cell Volume: 680.8648181683134
  • Molar Volume: 22.77924318634105
  • Full Formula: Cs4 Mn6 Te8
  • Reduced Formula: Cs2Mn3Te4
  • Formula Anonymous: A2B3C4
  • Spacegroup Number: 72
  • Spacegroup Symbol: Ibam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -96.06810873
  • Final energy per atom: -5.337117151666667
  • 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.