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  1. Third-Parties
  2. MatprojStructure
  3. mp-1016279

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-1016279
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 2
  • Element list: ['Mg', 'Zn']
  • Chemical System: Mg-Zn
  • Density: 2.251218012499969
  • Atomic Density: 0.046045415743665094
  • Unit Cell Volume: 173.74150869949818
  • Molar Volume: 13.078697765539284
  • Full Formula: Mg7 Zn1
  • Reduced Formula: Mg7Zn
  • Formula Anonymous: AB7
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2

Thermodynamics:

  • Final energy: -12.45340927
  • Final energy per atom: -1.55667615875
  • 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.