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  1. Third-Parties
  2. MatprojStructure
  3. mp-1223057

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-1223057
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 4
  • Element list: ['La', 'Ag', 'Mo', 'O']
  • Chemical System: Ag-La-Mo-O
  • Density: 5.429195211936286
  • Atomic Density: 0.06923944514230941
  • Unit Cell Volume: 173.31161414329833
  • Molar Volume: 8.697557797614579
  • Full Formula: La1 Ag1 Mo2 O8
  • Reduced Formula: LaAg(MoO4)2
  • Formula Anonymous: ABC2D8
  • Spacegroup Number: 82
  • Spacegroup Symbol: I-4
  • Crystal System: tetragonal
  • Pointgroup: -4

Thermodynamics:

  • Final energy: -96.19095291000002
  • Final energy per atom: -8.015912742500001
  • 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.