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  1. Third-Parties
  2. MatprojStructure
  3. mp-20750

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-20750
  • 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: ['Tb', 'Sn', 'C']
  • Chemical System: C-Sn-Tb
  • Density: 5.650650999028847
  • Atomic Density: 0.02800757017510467
  • Unit Cell Volume: 178.5231624428596
  • Molar Volume: 21.50183226302492
  • Full Formula: Tb3 Sn1 C1
  • Reduced Formula: Tb3SnC
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -19.89674848
  • Final energy per atom: -3.979349696
  • 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.