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  1. Third-Parties
  2. MatprojStructure
  3. mp-1364847

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-1364847
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 52
  • Number of elements: 4
  • Element list: ['Cs', 'Bi', 'Mo', 'O']
  • Chemical System: Bi-Cs-Mo-O
  • Density: 4.491106497371012
  • Atomic Density: 0.04646913715124338
  • Unit Cell Volume: 1119.0222842045741
  • Molar Volume: 12.959441748185904
  • Full Formula: Cs10 Bi2 Mo8 O32
  • Reduced Formula: Cs5Bi(MoO4)4
  • Formula Anonymous: AB4C5D16
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -372.2930110900001
  • Final energy per atom: -7.159480982500002
  • 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.