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  1. Third-Parties
  2. MatprojStructure
  3. mp-621930

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-621930
  • 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: 60
  • Number of elements: 3
  • Element list: ['Cs', 'Sr', 'N']
  • Chemical System: Cs-N-Sr
  • Density: 3.0588888389168623
  • Atomic Density: 0.052983681358268496
  • Unit Cell Volume: 1132.4241438470103
  • Molar Volume: 11.366029323781975
  • Full Formula: Cs8 Sr4 N48
  • Reduced Formula: Cs2SrN12
  • Formula Anonymous: AB2C12
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -440.8615241
  • Final energy per atom: -7.347692068333333
  • 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.