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  1. Third-Parties
  2. MatprojStructure
  3. mp-1206370

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-1206370
  • 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: 5
  • Number of elements: 2
  • Element list: ['Mg', 'Sb']
  • Chemical System: Mg-Sb
  • Density: 4.805787366516548
  • Atomic Density: 0.034962342643931714
  • Unit Cell Volume: 143.01101190276881
  • Molar Volume: 17.224648878170186
  • Full Formula: Mg2 Sb3
  • Reduced Formula: Mg2Sb3
  • Formula Anonymous: A2B3
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1

Thermodynamics:

  • Final energy: -16.6950933
  • Final energy per atom: -3.33901866
  • 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.