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  1. Third-Parties
  2. MatprojStructure
  3. mp-725133

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-725133
  • 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: 18
  • Number of elements: 3
  • Element list: ['Te', 'I', 'N']
  • Chemical System: I-N-Te
  • Density: 4.37259551286964
  • Atomic Density: 0.025843083640029157
  • Unit Cell Volume: 696.5113084306719
  • Molar Volume: 23.302717446118223
  • Full Formula: Te2 I12 N4
  • Reduced Formula: Te(I3N)2
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -41.81481849
  • Final energy per atom: -2.3230454716666666
  • 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.