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  1. Third-Parties
  2. MatprojStructure
  3. mp-557014

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-557014
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 74
  • Number of elements: 5
  • Element list: ['Rb', 'Er', 'Hf', 'Mo', 'O']
  • Chemical System: Er-Hf-Mo-O-Rb
  • Density: 4.175287414850209
  • Atomic Density: 0.053692326058491675
  • Unit Cell Volume: 1378.2230242620785
  • Molar Volume: 11.216017636188017
  • Full Formula: Rb10 Er2 Hf2 Mo12 O48
  • Reduced Formula: Rb5ErHf(MoO4)6
  • Formula Anonymous: ABC5D6E24
  • Spacegroup Number: 167
  • Spacegroup Symbol: R-3cH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -586.83756897
  • Final energy per atom: -7.930237418513514
  • 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.