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  1. Third-Parties
  2. MatprojStructure
  3. mp-1245460

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-1245460
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Ag', 'Ge', 'N']
  • Chemical System: Ag-Ge-N
  • Density: 6.474443201069483
  • Atomic Density: 0.07925649532068219
  • Unit Cell Volume: 151.4071490474872
  • Molar Volume: 7.598293030285565
  • Full Formula: Ag2 Ge4 N6
  • Reduced Formula: AgGe2N3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 36
  • Spacegroup Symbol: Cmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -74.46285806
  • Final energy per atom: -6.205238171666667
  • 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.