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  1. Third-Parties
  2. MatprojStructure
  3. mp-27743

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-27743
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 6
  • Number of elements: 2
  • Element list: ['Bi', 'F']
  • Chemical System: Bi-F
  • Density: 4.846229250580584
  • Atomic Density: 0.0576065587062568
  • Unit Cell Volume: 104.15480693083519
  • Molar Volume: 10.453915136135219
  • Full Formula: Bi1 F5
  • Reduced Formula: BiF5
  • Formula Anonymous: AB5
  • Spacegroup Number: 87
  • Spacegroup Symbol: I4/m
  • Crystal System: tetragonal
  • Pointgroup: 4/m

Thermodynamics:

  • Final energy: -26.223491839999998
  • Final energy per atom: -4.370581973333333
  • 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.