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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219580

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-1219580
  • 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: 28
  • Number of elements: 3
  • Element list: ['Re', 'Mo', 'Se']
  • Chemical System: Mo-Re-Se
  • Density: 8.83725615859522
  • Atomic Density: 0.04617656520392211
  • Unit Cell Volume: 606.3681843018882
  • Molar Volume: 13.041551993755691
  • Full Formula: Re9 Mo3 Se16
  • Reduced Formula: Re9Mo3Se16
  • Formula Anonymous: A3B9C16
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -219.70254261
  • Final energy per atom: -7.846519378928571
  • 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.