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  1. Third-Parties
  2. MatprojStructure
  3. mp-22235

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-22235
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 4
  • Element list: ['Cs', 'Mn', 'Sn', 'Te']
  • Chemical System: Cs-Mn-Sn-Te
  • Density: 4.4958556549292075
  • Atomic Density: 0.022803112511967608
  • Unit Cell Volume: 701.6585999653698
  • Molar Volume: 26.409292840349927
  • Full Formula: Cs4 Mn2 Sn2 Te8
  • Reduced Formula: Cs2MnSnTe4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 70
  • Spacegroup Symbol: Fddd1
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -68.12886125
  • Final energy per atom: -4.258053828125
  • 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.