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  1. Third-Parties
  2. MatprojStructure
  3. mp-1235680

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-1235680
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 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: 5.931168113247682
  • Atomic Density: 0.0747723765979206
  • Unit Cell Volume: 147.1131519484952
  • Molar Volume: 8.053964624373693
  • Full Formula: Li1 Zn2 Ag1 W1 O6
  • Reduced Formula: LiZn2AgWO6
  • Formula Anonymous: ABCD2E6
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -69.00640729999999
  • Final energy per atom: -6.273309754545454
  • 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.