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  1. Third-Parties
  2. MatprojStructure
  3. mp-1214521

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-1214521
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 76
  • Number of elements: 4
  • Element list: ['Cs', 'La', 'Mo', 'O']
  • Chemical System: Cs-La-Mo-O
  • Density: 4.043842352636677
  • Atomic Density: 0.04547704174696084
  • Unit Cell Volume: 1671.1729057239954
  • Molar Volume: 13.242155884958041
  • Full Formula: Cs12 La4 Mo12 O48
  • Reduced Formula: Cs3La(MoO4)3
  • Formula Anonymous: AB3C3D12
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -583.18500448
  • Final energy per atom: -7.673486901052631
  • 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.