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  1. Third-Parties
  2. MatprojStructure
  3. mp-1023934

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-1023934
  • 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: 3
  • Number of elements: 2
  • Element list: ['Mo', 'Se']
  • Chemical System: Mo-Se
  • Density: 2.4809439300963136
  • Atomic Density: 0.017656102067916273
  • Unit Cell Volume: 169.91292803248118
  • Molar Volume: 34.10798565184504
  • Full Formula: Mo1 Se2
  • Reduced Formula: MoSe2
  • Formula Anonymous: AB2
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2

Thermodynamics:

  • Final energy: -20.79715566
  • Final energy per atom: -6.9323852200000005
  • 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.