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  1. Third-Parties
  2. MatprojStructure
  3. mp-1210225

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-1210225
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 30
  • Number of elements: 4
  • Element list: ['Na', 'Ag', 'Ge', 'Se']
  • Chemical System: Ag-Ge-Na-Se
  • Density: 3.775613549106419
  • Atomic Density: 0.03703875217910965
  • Unit Cell Volume: 809.9624915798431
  • Molar Volume: 16.259027115380434
  • Full Formula: Na10 Ag2 Ge4 Se14
  • Reduced Formula: Na5AgGe2Se7
  • Formula Anonymous: AB2C5D7
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -115.08049555
  • Final energy per atom: -3.836016518333333
  • 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.