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  1. Third-Parties
  2. MatprojStructure
  3. mp-684800

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-684800
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 116
  • Number of elements: 2
  • Element list: ['Rh', 'Se']
  • Chemical System: Rh-Se
  • Density: 7.361956844498031
  • Atomic Density: 0.05131848756654821
  • Unit Cell Volume: 2260.393973021415
  • Molar Volume: 11.734836791888453
  • Full Formula: Rh36 Se80
  • Reduced Formula: Rh9Se20
  • Formula Anonymous: A9B20
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -627.04232631
  • Final energy per atom: -5.405537295775862
  • 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.