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  1. Third-Parties
  2. MatprojStructure
  3. mp-1022588

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-1022588
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['Mg', 'Zn', 'Bi']
  • Chemical System: Bi-Mg-Zn
  • Density: 3.7893192466034984
  • Atomic Density: 0.043443618063343986
  • Unit Cell Volume: 368.29345052870195
  • Molar Volume: 13.861968750437123
  • Full Formula: Mg12 Zn2 Bi2
  • Reduced Formula: Mg6ZnBi
  • Formula Anonymous: ABC6
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -29.67027722
  • Final energy per atom: -1.85439232625
  • 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.