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  1. Third-Parties
  2. MatprojStructure
  3. mp-1206069

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-1206069
  • 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: 11
  • Number of elements: 3
  • Element list: ['Lu', 'Cu', 'Sn']
  • Chemical System: Cu-Lu-Sn
  • Density: 9.415948441232299
  • Atomic Density: 0.049743472387709924
  • Unit Cell Volume: 221.1345423227382
  • Molar Volume: 12.106394006960972
  • Full Formula: Lu3 Cu4 Sn4
  • Reduced Formula: Lu3(CuSn)4
  • Formula Anonymous: A3B4C4
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -50.898741310000005
  • Final energy per atom: -4.627158300909091
  • 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.