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  1. Third-Parties
  2. MatprojStructure
  3. mp-1236728

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-1236728
  • 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: 9
  • Number of elements: 4
  • Element list: ['Li', 'Sc', 'Ag', 'O']
  • Chemical System: Ag-Li-O-Sc
  • Density: 4.991173418105444
  • Atomic Density: 0.07183414893615532
  • Unit Cell Volume: 125.28860066260422
  • Molar Volume: 8.383395431262576
  • Full Formula: Li1 Sc2 Ag2 O4
  • Reduced Formula: LiSc2(AgO2)2
  • Formula Anonymous: AB2C2D4
  • Spacegroup Number: 156
  • Spacegroup Symbol: P3m1
  • Crystal System: trigonal
  • Pointgroup: 3m1

Thermodynamics:

  • Final energy: -62.04524764
  • Final energy per atom: -6.893916404444444
  • 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.