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  1. Third-Parties
  2. MatprojStructure
  3. mp-1203385

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-1203385
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 41
  • Number of elements: 3
  • Element list: ['Lu', 'Mn', 'C']
  • Chemical System: C-Lu-Mn
  • Density: 9.108963683697175
  • Atomic Density: 0.08391887807783042
  • Unit Cell Volume: 488.5670654697578
  • Molar Volume: 7.176145460875651
  • Full Formula: Lu10 Mn13 C18
  • Reduced Formula: Lu10Mn13C18
  • Formula Anonymous: A10B13C18
  • Spacegroup Number: 217
  • Spacegroup Symbol: I-43m
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -344.65770549
  • Final energy per atom: -8.406285499756098
  • 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.