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  1. Third-Parties
  2. MatprojStructure
  3. mp-1221710

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-1221710
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 4
  • Element list: ['Mn', 'Cr', 'Se', 'S']
  • Chemical System: Cr-Mn-S-Se
  • Density: 4.492234791376484
  • Atomic Density: 0.04970601343119804
  • Unit Cell Volume: 281.6560619849043
  • Molar Volume: 12.115517508431278
  • Full Formula: Mn2 Cr4 Se4 S4
  • Reduced Formula: MnCr2(SeS)2
  • Formula Anonymous: AB2C2D2
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -99.74768484
  • Final energy per atom: -7.1248346314285715
  • 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.