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  1. Third-Parties
  2. MatprojStructure
  3. mp-1340768

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-1340768
  • 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: 23
  • Number of elements: 5
  • Element list: ['Ba', 'Mg', 'Tl', 'W', 'O']
  • Chemical System: Ba-Mg-O-Tl-W
  • Density: 7.997072311623897
  • Atomic Density: 0.06578820572370953
  • Unit Cell Volume: 349.60673797052635
  • Molar Volume: 9.153830376969333
  • Full Formula: Ba2 Mg3 Tl2 W4 O12
  • Reduced Formula: Ba2Mg3Tl2(WO3)4
  • Formula Anonymous: A2B2C3D4E12
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -162.00877514
  • Final energy per atom: -7.043859788695653
  • 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.