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  1. Third-Parties
  2. MatprojStructure
  3. mp-1245396

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-1245396
  • Created at: Sept. 4, 2022, 2:40 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: ['Mn', 'Si', 'N']
  • Chemical System: Mn-N-Si
  • Density: 5.17506801000767
  • Atomic Density: 0.10015806640900707
  • Unit Cell Volume: 159.7474928745344
  • Molar Volume: 6.012636800922144
  • Full Formula: Mn6 Si2 N8
  • Reduced Formula: Mn3SiN4
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 31
  • Spacegroup Symbol: Pmn2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -140.81259753
  • Final energy per atom: -8.800787345625
  • 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.