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  1. Third-Parties
  2. MatprojStructure
  3. mp-685820

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-685820
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 59
  • Number of elements: 3
  • Element list: ['Sc', 'Mn', 'S']
  • Chemical System: Mn-S-Sc
  • Density: 3.5295483313716427
  • Atomic Density: 0.052045074782932105
  • Unit Cell Volume: 1133.6327259798409
  • Molar Volume: 11.5710099084629
  • Full Formula: Sc10 Mn17 S32
  • Reduced Formula: Sc10Mn17S32
  • Formula Anonymous: A10B17C32
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -428.39535033
  • Final energy per atom: -7.260938141186441
  • 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.