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  1. Third-Parties
  2. MatprojStructure
  3. mp-1202275

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-1202275
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 64
  • Number of elements: 4
  • Element list: ['Mn', 'H', 'S', 'O']
  • Chemical System: H-Mn-O-S
  • Density: 2.8790295929602587
  • Atomic Density: 0.0873805767549773
  • Unit Cell Volume: 732.4282166214299
  • Molar Volume: 6.8918528392031595
  • Full Formula: Mn10 H16 S6 O32
  • Reduced Formula: Mn5H8S3O16
  • Formula Anonymous: A3B5C8D16
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -438.50756069
  • Final energy per atom: -6.85168063578125
  • 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.