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  1. Third-Parties
  2. MatprojStructure
  3. mp-655613

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-655613
  • 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: 17
  • Number of elements: 4
  • Element list: ['Cs', 'Tb', 'Te', 'N']
  • Chemical System: Cs-N-Tb-Te
  • Density: 6.210795251762074
  • Atomic Density: 0.02970409344562714
  • Unit Cell Volume: 572.3116927004766
  • Molar Volume: 20.273773953153732
  • Full Formula: Cs2 Tb6 Te7 N2
  • Reduced Formula: Cs2Tb6Te7N2
  • Formula Anonymous: A2B2C6D7
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -96.89235121
  • Final energy per atom: -5.69955007117647
  • 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.