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  1. Third-Parties
  2. MatprojStructure
  3. mp-1103521

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-1103521
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 13
  • Number of elements: 2
  • Element list: ['Sr', 'Rh']
  • Chemical System: Rh-Sr
  • Density: 5.155296625963179
  • Atomic Density: 0.033204536070820787
  • Unit Cell Volume: 391.51277320281656
  • Molar Volume: 18.13650022742552
  • Full Formula: Sr8 Rh5
  • Reduced Formula: Sr8Rh5
  • Formula Anonymous: A5B8
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -51.91975062
  • Final energy per atom: -3.993826970769231
  • 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.