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  1. Third-Parties
  2. MatprojStructure
  3. mp-1235459

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-1235459
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 11
  • Number of elements: 5
  • Element list: ['Li', 'Zn', 'Ag', 'W', 'O']
  • Chemical System: Ag-Li-O-W-Zn
  • Density: 6.4247515342590775
  • Atomic Density: 0.08099482801620381
  • Unit Cell Volume: 135.81114090148253
  • Molar Volume: 7.435216429862919
  • Full Formula: Li1 Zn2 Ag1 W1 O6
  • Reduced Formula: LiZn2AgWO6
  • Formula Anonymous: ABCD2E6
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -69.24008565
  • Final energy per atom: -6.2945532409090905
  • 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.