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  1. Third-Parties
  2. MatprojStructure
  3. mp-1228802

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-1228802
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 5
  • Element list: ['Ba', 'Li', 'Y', 'W', 'O']
  • Chemical System: Ba-Li-O-W-Y
  • Density: 6.442052123168858
  • Atomic Density: 0.07317225616976936
  • Unit Cell Volume: 655.9863329707044
  • Molar Volume: 8.230087570387106
  • Full Formula: Ba2 Li3 Y3 W8 O32
  • Reduced Formula: Ba2Li3Y3(WO4)8
  • Formula Anonymous: A2B3C3D8E32
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -416.7302336
  • Final energy per atom: -8.681879866666668
  • 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.