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  1. Third-Parties
  2. MatprojStructure
  3. mp-1029791

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-1029791
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['Mg', 'Sn', 'N']
  • Chemical System: Mg-N-Sn
  • Density: 4.957185026610056
  • Atomic Density: 0.06981966974824444
  • Unit Cell Volume: 229.16178288572195
  • Molar Volume: 8.625278208439854
  • Full Formula: Mg4 Sn4 N8
  • Reduced Formula: MgSnN2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 33
  • Spacegroup Symbol: Pna2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -97.67061097
  • Final energy per atom: -6.104413185625
  • 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.