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  1. Third-Parties
  2. MatprojStructure
  3. mp-1247041

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-1247041
  • 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: 14
  • Number of elements: 4
  • Element list: ['Lu', 'Mg', 'W', 'S']
  • Chemical System: Lu-Mg-S-W
  • Density: 5.551229105348506
  • Atomic Density: 0.04576159459743445
  • Unit Cell Volume: 305.93339509163184
  • Molar Volume: 13.159814060189287
  • Full Formula: Lu2 Mg2 W2 S8
  • Reduced Formula: LuMgWS4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 74
  • Spacegroup Symbol: Imma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -90.84126935
  • Final energy per atom: -6.4886620964285715
  • 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.