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  1. Third-Parties
  2. MatprojStructure
  3. mp-570025

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-570025
  • 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: 92
  • Number of elements: 2
  • Element list: ['Mg', 'Zn']
  • Chemical System: Mg-Zn
  • Density: 4.3592682568206484
  • Atomic Density: 0.056281737525263616
  • Unit Cell Volume: 1634.6332584118118
  • Molar Volume: 10.699990840362375
  • Full Formula: Mg42 Zn50
  • Reduced Formula: Mg21Zn25
  • Formula Anonymous: A21B25
  • Spacegroup Number: 167
  • Spacegroup Symbol: R-3cH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -136.62711737
  • Final energy per atom: -1.4850773627173914
  • 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.