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  1. Third-Parties
  2. MatprojStructure
  3. mp-671888

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-671888
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 30
  • Number of elements: 3
  • Element list: ['Re', 'Se', 'Cl']
  • Chemical System: Cl-Re-Se
  • Density: 2.979966831537072
  • Atomic Density: 0.03497916296492126
  • Unit Cell Volume: 857.6534558612909
  • Molar Volume: 17.21636611499047
  • Full Formula: Re2 Se4 Cl24
  • Reduced Formula: Re(SeCl6)2
  • Formula Anonymous: AB2C12
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -110.51938361
  • Final energy per atom: -3.683979453666667
  • 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.