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  1. Third-Parties
  2. MatprojStructure
  3. mp-775073

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-775073
  • 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: 28
  • Number of elements: 5
  • Element list: ['Li', 'Cr', 'Fe', 'Sn', 'O']
  • Chemical System: Cr-Fe-Li-O-Sn
  • Density: 4.647402070727601
  • Atomic Density: 0.09277220294804277
  • Unit Cell Volume: 301.8145426133887
  • Molar Volume: 6.49132021083159
  • Full Formula: Li4 Cr3 Fe3 Sn2 O16
  • Reduced Formula: Li4Cr3Fe3(SnO8)2
  • Formula Anonymous: A2B3C3D4E16
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -207.26403409
  • Final energy per atom: -7.4022869317857145
  • 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.