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  1. Third-Parties
  2. MatprojStructure
  3. mp-1027886

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-1027886
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['Mg', 'Zn', 'B']
  • Chemical System: B-Mg-Zn
  • Density: 2.082354378025594
  • Atomic Density: 0.04817491389855609
  • Unit Cell Volume: 332.12306375247215
  • Molar Volume: 12.500573997249006
  • Full Formula: Mg14 Zn1 B1
  • Reduced Formula: Mg14ZnB
  • Formula Anonymous: ABC14
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2

Thermodynamics:

  • Final energy: -27.60573969
  • Final energy per atom: -1.725358730625
  • 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.