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  1. Third-Parties
  2. MatprojStructure
  3. mp-562854

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-562854
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 22
  • Number of elements: 4
  • Element list: ['Cs', 'Nb', 'Bi', 'O']
  • Chemical System: Bi-Cs-Nb-O
  • Density: 5.937213972103488
  • Atomic Density: 0.06148281330963145
  • Unit Cell Volume: 357.82357403208874
  • Molar Volume: 9.794836045761452
  • Full Formula: Cs2 Nb4 Bi2 O14
  • Reduced Formula: CsNb2BiO7
  • Formula Anonymous: ABC2D7
  • Spacegroup Number: 26
  • Spacegroup Symbol: Pmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -177.91303442000003
  • Final energy per atom: -8.086956110000001
  • 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.