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  1. Third-Parties
  2. MatprojStructure
  3. mp-1206078

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-1206078
  • 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: 10
  • Number of elements: 3
  • Element list: ['Ba', 'Sn', 'F']
  • Chemical System: Ba-F-Sn
  • Density: 4.541655431618289
  • Atomic Density: 0.0424248124539024
  • Unit Cell Volume: 235.71111860224997
  • Molar Volume: 14.194855349198036
  • Full Formula: Ba3 Sn1 F6
  • Reduced Formula: Ba3SnF6
  • Formula Anonymous: AB3C6
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -54.58739432
  • Final energy per atom: -5.458739432
  • 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.