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  1. Third-Parties
  2. MatprojStructure
  3. mp-570268

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-570268
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['Mn', 'Sb', 'Se', 'I']
  • Chemical System: I-Mn-Sb-Se
  • Density: 5.496405644642396
  • Atomic Density: 0.035859711500243655
  • Unit Cell Volume: 278.8644855643095
  • Molar Volume: 16.7936118503326
  • Full Formula: Mn2 Sb2 Se4 I2
  • Reduced Formula: MnSbSe2I
  • Formula Anonymous: ABCD2
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -49.7478155
  • Final energy per atom: -4.97478155
  • 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.