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  1. Third-Parties
  2. MatprojStructure
  3. mp-3319

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-3319
  • 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: 14
  • Number of elements: 3
  • Element list: ['Mg', 'Rh', 'O']
  • Chemical System: Mg-O-Rh
  • Density: 6.010337780727195
  • Atomic Density: 0.08614552370320652
  • Unit Cell Volume: 162.51569899596407
  • Molar Volume: 6.99066010759633
  • Full Formula: Mg2 Rh4 O8
  • Reduced Formula: Mg(RhO2)2
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -95.27256111
  • Final energy per atom: -6.805182936428571
  • 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.