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  1. Third-Parties
  2. MatprojStructure
  3. mp-16108

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-16108
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 80
  • Number of elements: 3
  • Element list: ['Cs', 'P', 'N']
  • Chemical System: Cs-N-P
  • Density: 3.9291473473936587
  • Atomic Density: 0.06406941018742184
  • Unit Cell Volume: 1248.6458009520693
  • Molar Volume: 9.39940096589538
  • Full Formula: Cs12 P24 N44
  • Reduced Formula: Cs3P6N11
  • Formula Anonymous: A3B6C11
  • Spacegroup Number: 213
  • Spacegroup Symbol: P4_132
  • Crystal System: cubic
  • Pointgroup: 432

Thermodynamics:

  • Final energy: -570.8248555600001
  • Final energy per atom: -7.135310694500001
  • 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.