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  1. Third-Parties
  2. MatprojStructure
  3. mp-1410915

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-1410915
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['Mg', 'Sn', 'N']
  • Chemical System: Mg-N-Sn
  • Density: 4.6553975736639375
  • Atomic Density: 0.07176309707416949
  • Unit Cell Volume: 139.347386159556
  • Molar Volume: 8.39169573990922
  • Full Formula: Mg4 Sn2 N4
  • Reduced Formula: Mg2SnN2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -52.48574372
  • Final energy per atom: -5.248574372
  • 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.