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  1. Third-Parties
  2. MatprojStructure
  3. mp-1222360

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-1222360
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 4
  • Element list: ['Lu', 'Sc', 'Mn', 'Si']
  • Chemical System: Lu-Mn-Sc-Si
  • Density: 5.529163841573815
  • Atomic Density: 0.06224502829637303
  • Unit Cell Volume: 192.78648156224278
  • Molar Volume: 9.674894404941424
  • Full Formula: Lu1 Sc3 Mn4 Si4
  • Reduced Formula: LuSc3(MnSi)4
  • Formula Anonymous: AB3C4D4
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -88.66952065999999
  • Final energy per atom: -7.389126721666666
  • 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.