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  1. Third-Parties
  2. MatprojStructure
  3. mp-1079273

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-1079273
  • 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: 10
  • Number of elements: 2
  • Element list: ['La', 'Sn']
  • Chemical System: La-Sn
  • Density: 7.217812715868563
  • Atomic Density: 0.034837827695261614
  • Unit Cell Volume: 287.0443038949908
  • Molar Volume: 17.28621202411851
  • Full Formula: La3 Sn7
  • Reduced Formula: La3Sn7
  • Formula Anonymous: A3B7
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -49.384146920000006
  • Final energy per atom: -4.938414692
  • 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.