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  1. Third-Parties
  2. MatprojStructure
  3. mp-765193

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-765193
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 92
  • Number of elements: 4
  • Element list: ['Li', 'Sn', 'P', 'O']
  • Chemical System: Li-O-P-Sn
  • Density: 4.3363498425867295
  • Atomic Density: 0.0646235649981548
  • Unit Cell Volume: 1423.6292906871802
  • Molar Volume: 9.3187999767143
  • Full Formula: Li2 Sn20 P14 O56
  • Reduced Formula: LiSn10(PO4)7
  • Formula Anonymous: AB7C10D28
  • Spacegroup Number: 161
  • Spacegroup Symbol: R3cH
  • Crystal System: trigonal
  • Pointgroup: 3m

Thermodynamics:

  • Final energy: -642.6852693999999
  • Final energy per atom: -6.985709449999999
  • 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.