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  1. Third-Parties
  2. MatprojStructure
  3. mp-1223130

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-1223130
  • 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: 19
  • Number of elements: 4
  • Element list: ['La', 'Mg', 'W', 'O']
  • Chemical System: La-Mg-O-W
  • Density: 6.7469227633088815
  • Atomic Density: 0.0753159071448624
  • Unit Cell Volume: 252.27074492318675
  • Molar Volume: 7.995841766092032
  • Full Formula: La3 Mg2 W2 O12
  • Reduced Formula: La3Mg2(WO6)2
  • Formula Anonymous: A2B2C3D12
  • Spacegroup Number: 115
  • Spacegroup Symbol: P-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2

Thermodynamics:

  • Final energy: -160.93529676
  • Final energy per atom: -8.470278776842106
  • 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.