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  1. Third-Parties
  2. MatprojStructure
  3. mp-1204134

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-1204134
  • 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: 132
  • Number of elements: 4
  • Element list: ['Ba', 'In', 'S', 'F']
  • Chemical System: Ba-F-In-S
  • Density: 4.6568550989805315
  • Atomic Density: 0.041954812172490856
  • Unit Cell Volume: 3146.2421868867386
  • Molar Volume: 14.353873723092551
  • Full Formula: Ba36 In16 S40 F40
  • Reduced Formula: Ba9In4(SF)10
  • Formula Anonymous: A4B9C10D10
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -715.20967357
  • Final energy per atom: -5.41825510280303
  • 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.