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  1. Third-Parties
  2. MatprojStructure
  3. mp-1199184

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-1199184
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 84
  • Number of elements: 4
  • Element list: ['Ba', 'Ti', 'O', 'F']
  • Chemical System: Ba-F-O-Ti
  • Density: 3.859020838298104
  • Atomic Density: 0.061488435091906275
  • Unit Cell Volume: 1366.1105519183545
  • Molar Volume: 9.793940520682877
  • Full Formula: Ba12 Ti8 O24 F40
  • Reduced Formula: Ba3Ti2(O3F5)2
  • Formula Anonymous: A2B3C6D10
  • Spacegroup Number: 135
  • Spacegroup Symbol: P4_2/mbc
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -524.79723945
  • Final energy per atom: -6.247586183928571
  • 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.