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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219630

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-1219630
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 34
  • Number of elements: 3
  • Element list: ['Re', 'Se', 'Br']
  • Chemical System: Br-Re-Se
  • Density: 7.108899380510125
  • Atomic Density: 0.03657979111446526
  • Unit Cell Volume: 929.4749632005116
  • Molar Volume: 16.463026650850885
  • Full Formula: Re12 Se14 Br8
  • Reduced Formula: Re6Se7Br4
  • Formula Anonymous: A4B6C7
  • Spacegroup Number: 161
  • Spacegroup Symbol: R3cH
  • Crystal System: trigonal
  • Pointgroup: 3m

Thermodynamics:

  • Final energy: -238.21812583
  • Final energy per atom: -7.006415465588235
  • 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.