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  1. Third-Parties
  2. MatprojStructure
  3. mp-1210895

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-1210895
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 27
  • Number of elements: 4
  • Element list: ['Mg', 'Fe', 'S', 'O']
  • Chemical System: Fe-Mg-O-S
  • Density: 2.6247606264537264
  • Atomic Density: 0.052755424417736355
  • Unit Cell Volume: 511.7957119670638
  • Molar Volume: 11.415206732703982
  • Full Formula: Mg5 Fe6 S6 O10
  • Reduced Formula: Mg5Fe6(S3O5)2
  • Formula Anonymous: A5B6C6D10
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -158.932133
  • Final energy per atom: -5.886375296296296
  • 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.