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  1. Third-Parties
  2. MatprojStructure
  3. mp-705898

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-705898
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 80
  • Number of elements: 5
  • Element list: ['Ca', 'V', 'Fe', 'Bi', 'O']
  • Chemical System: Bi-Ca-Fe-O-V
  • Density: 4.9693537772711736
  • Atomic Density: 0.07922726908137495
  • Unit Cell Volume: 1009.7533453769732
  • Molar Volume: 7.601095973426284
  • Full Formula: Ca8 V4 Fe16 Bi4 O48
  • Reduced Formula: Ca2VFe4BiO12
  • Formula Anonymous: ABC2D4E12
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -612.0605464099999
  • Final energy per atom: -7.650756830124999
  • 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.