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  1. Third-Parties
  2. MatprojStructure
  3. mp-1028917

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-1028917
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 4
  • Element list: ['Mo', 'W', 'Se', 'S']
  • Chemical System: Mo-S-Se-W
  • Density: 5.0612187319206114
  • Atomic Density: 0.036656991047605336
  • Unit Cell Volume: 327.35911096510785
  • Molar Volume: 16.428355377502825
  • Full Formula: Mo1 W3 Se2 S6
  • Reduced Formula: MoW3(SeS3)2
  • Formula Anonymous: AB2C3D6
  • Spacegroup Number: 156
  • Spacegroup Symbol: P3m1
  • Crystal System: trigonal
  • Pointgroup: 3m1

Thermodynamics:

  • Final energy: -94.54119818
  • Final energy per atom: -7.878433181666666
  • 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.