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  1. Third-Parties
  2. MatprojStructure
  3. mp-1018641

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-1018641
  • 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: 5
  • Number of elements: 3
  • Element list: ['Tm', 'Al', 'N']
  • Chemical System: Al-N-Tm
  • Density: 8.844354346171395
  • Atomic Density: 0.048615219671779765
  • Unit Cell Volume: 102.84845021285396
  • Molar Volume: 12.387356882593169
  • Full Formula: Tm3 Al1 N1
  • Reduced Formula: Tm3AlN
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -30.64113934
  • Final energy per atom: -6.128227868
  • 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.