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  1. Third-Parties
  2. MatprojStructure
  3. mp-1022628

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-1022628
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['Y', 'Mg', 'Sb']
  • Chemical System: Mg-Sb-Y
  • Density: 3.0498126918397683
  • Atomic Density: 0.04121540562840353
  • Unit Cell Volume: 388.2043560181202
  • Molar Volume: 14.611382972414207
  • Full Formula: Y2 Mg12 Sb2
  • Reduced Formula: YMg6Sb
  • Formula Anonymous: ABC6
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -42.81334523
  • Final energy per atom: -2.675834076875
  • 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.