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  1. Third-Parties
  2. MatprojStructure
  3. mp-541643

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-541643
  • 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: 52
  • Number of elements: 4
  • Element list: ['Na', 'Lu', 'W', 'O']
  • Chemical System: Lu-Na-O-W
  • Density: 5.583792583642922
  • Atomic Density: 0.06823609148414854
  • Unit Cell Volume: 762.0600604312127
  • Molar Volume: 8.825447983636288
  • Full Formula: Na10 Lu2 W8 O32
  • Reduced Formula: Na5Lu(WO4)4
  • Formula Anonymous: AB4C5D16
  • Spacegroup Number: 88
  • Spacegroup Symbol: I4_1/a
  • Crystal System: tetragonal
  • Pointgroup: 4/m

Thermodynamics:

  • Final energy: -409.41877391
  • Final energy per atom: -7.873437959807693
  • 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.