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  1. Third-Parties
  2. MatprojStructure
  3. mp-1204512

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-1204512
  • 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: 48
  • Number of elements: 4
  • Element list: ['Cs', 'Mn', 'In', 'Te']
  • Chemical System: Cs-In-Mn-Te
  • Density: 4.60183268031809
  • Atomic Density: 0.024257716259558387
  • Unit Cell Volume: 1978.7518118522935
  • Molar Volume: 24.82567070849906
  • Full Formula: Cs8 Mn8 In8 Te24
  • Reduced Formula: CsMnInTe3
  • Formula Anonymous: ABCD3
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -214.28816781
  • Final energy per atom: -4.464336829375
  • 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.