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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209384

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-1209384
  • 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: 52
  • Number of elements: 4
  • Element list: ['Rb', 'Zn', 'Mo', 'O']
  • Chemical System: Mo-O-Rb-Zn
  • Density: 3.997177079478611
  • Atomic Density: 0.057293266104017714
  • Unit Cell Volume: 907.6110254491754
  • Molar Volume: 10.511079520351686
  • Full Formula: Rb6 Zn6 Mo8 O32
  • Reduced Formula: Rb3Zn3(MoO4)4
  • Formula Anonymous: A3B3C4D16
  • Spacegroup Number: 220
  • Spacegroup Symbol: I-43d
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -361.2756009
  • Final energy per atom: -6.947607709615384
  • 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.