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  1. Third-Parties
  2. MatprojStructure
  3. mp-557466

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-557466
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 2
  • Element list: ['Bi', 'F']
  • Chemical System: Bi-F
  • Density: 9.22675649022916
  • Atomic Density: 0.08356379210134249
  • Unit Cell Volume: 191.47048736845144
  • Molar Volume: 7.206638914491354
  • Full Formula: Bi4 F12
  • Reduced Formula: BiF3
  • Formula Anonymous: AB3
  • Spacegroup Number: 215
  • Spacegroup Symbol: P-43m
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -78.67278369
  • Final energy per atom: -4.917048980625
  • 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.