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  1. Third-Parties
  2. MatprojStructure
  3. mp-1199774

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-1199774
  • 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: 72
  • Number of elements: 3
  • Element list: ['In', 'Mo', 'Se']
  • Chemical System: In-Mo-Se
  • Density: 6.470139237994234
  • Atomic Density: 0.044263737330063745
  • Unit Cell Volume: 1626.6136648858592
  • Molar Volume: 13.605133961225157
  • Full Formula: In4 Mo30 Se38
  • Reduced Formula: In2Mo15Se19
  • Formula Anonymous: A2B15C19
  • Spacegroup Number: 167
  • Spacegroup Symbol: R-3cH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -522.56475925
  • Final energy per atom: -7.2578438784722215
  • 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.