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  1. Third-Parties
  2. MatprojStructure
  3. mp-568338

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-568338
  • 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: 20
  • Number of elements: 3
  • Element list: ['Sr', 'Ge', 'N']
  • Chemical System: Ge-N-Sr
  • Density: 4.765913966637515
  • Atomic Density: 0.05201466357487985
  • Unit Cell Volume: 384.5069567970612
  • Molar Volume: 11.577775085155707
  • Full Formula: Sr8 Ge4 N8
  • Reduced Formula: Sr2GeN2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 64
  • Spacegroup Symbol: Cmce
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -114.71381547
  • Final energy per atom: -5.7356907735
  • 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.