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  1. Third-Parties
  2. MatprojStructure
  3. mp-1247018

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-1247018
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 4
  • Element list: ['Y', 'Mg', 'Mo', 'S']
  • Chemical System: Mg-Mo-S-Y
  • Density: 3.5299026280932764
  • Atomic Density: 0.044101425167484866
  • Unit Cell Volume: 317.45005851470603
  • Molar Volume: 13.655206690327116
  • Full Formula: Y2 Mg2 Mo2 S8
  • Reduced Formula: YMgMoS4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 74
  • Spacegroup Symbol: Imma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -91.9636412
  • Final energy per atom: -6.568831514285714
  • 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.