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  1. Third-Parties
  2. MatprojStructure
  3. mp-1208322

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-1208322
  • 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: 29
  • Number of elements: 4
  • Element list: ['Te', 'Xe', 'O', 'F']
  • Chemical System: F-O-Te-Xe
  • Density: 3.63627531864295
  • Atomic Density: 0.058494139437727334
  • Unit Cell Volume: 495.7761628559952
  • Molar Volume: 10.295289097143058
  • Full Formula: Te4 Xe1 O4 F20
  • Reduced Formula: Te4Xe(OF5)4
  • Formula Anonymous: AB4C4D20
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -127.65430569
  • Final energy per atom: -4.40187261
  • 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.