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  1. Third-Parties
  2. MatprojStructure
  3. mp-1247109

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-1247109
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 4
  • Element list: ['Sm', 'Mg', 'Mo', 'S']
  • Chemical System: Mg-Mo-S-Sm
  • Density: 4.079003769100038
  • Atomic Density: 0.043109910387238576
  • Unit Cell Volume: 324.75131296362633
  • Molar Volume: 13.969272276155502
  • Full Formula: Sm2 Mg2 Mo2 S8
  • Reduced Formula: SmMgMoS4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 74
  • Spacegroup Symbol: Imma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -87.94555881
  • Final energy per atom: -6.281825629285714
  • 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.