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  1. Third-Parties
  2. MatprojStructure
  3. mp-1222557

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-1222557
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 13
  • Number of elements: 3
  • Element list: ['Lu', 'Co', 'Sn']
  • Chemical System: Co-Lu-Sn
  • Density: 8.891211931956404
  • Atomic Density: 0.040742250452254894
  • Unit Cell Volume: 319.07908511913115
  • Molar Volume: 14.781070493534068
  • Full Formula: Lu4 Co1 Sn8
  • Reduced Formula: Lu4CoSn8
  • Formula Anonymous: AB4C8
  • Spacegroup Number: 25
  • Spacegroup Symbol: Pmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -62.84382645000001
  • Final energy per atom: -4.8341404961538466
  • 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.