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  1. Third-Parties
  2. MatprojStructure
  3. mp-30737

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-30737
  • 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: 3
  • Element list: ['Y', 'Mg', 'Ag']
  • Chemical System: Ag-Mg-Y
  • Density: 5.136683573801991
  • Atomic Density: 0.041976611802482654
  • Unit Cell Volume: 214.40510831004485
  • Molar Volume: 14.346419354512621
  • Full Formula: Y3 Mg3 Ag3
  • Reduced Formula: YMgAg
  • Formula Anonymous: ABC
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m

Thermodynamics:

  • Final energy: -35.3224328
  • Final energy per atom: -3.9247147555555557
  • 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.