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  1. Third-Parties
  2. MatprojStructure
  3. mp-673101

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-673101
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 4
  • Element list: ['Li', 'Sn', 'P', 'O']
  • Chemical System: Li-O-P-Sn
  • Density: 4.402357621633058
  • Atomic Density: 0.06915817713352332
  • Unit Cell Volume: 578.3842440319416
  • Molar Volume: 8.707778327316358
  • Full Formula: Li2 Sn8 P6 O24
  • Reduced Formula: LiSn4(PO4)3
  • Formula Anonymous: AB3C4D12
  • Spacegroup Number: 173
  • Spacegroup Symbol: P6_3
  • Crystal System: hexagonal
  • Pointgroup: 6

Thermodynamics:

  • Final energy: -279.88218648
  • Final energy per atom: -6.997054661999999
  • 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.