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  1. Third-Parties
  2. MatprojStructure
  3. mp-685878

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-685878
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 83
  • Number of elements: 3
  • Element list: ['Mg', 'In', 'S']
  • Chemical System: In-Mg-S
  • Density: 4.077095673388743
  • Atomic Density: 0.042964978122822434
  • Unit Cell Volume: 1931.805941172154
  • Molar Volume: 14.01639433583493
  • Full Formula: Mg9 In26 S48
  • Reduced Formula: Mg9(In13S24)2
  • Formula Anonymous: A9B26C48
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -370.61970619
  • Final energy per atom: -4.465297664939759
  • 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.