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  1. Third-Parties
  2. MatprojStructure
  3. mp-776357

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-776357
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 5
  • Element list: ['Li', 'Sb', 'P', 'O', 'F']
  • Chemical System: F-Li-O-P-Sb
  • Density: 2.721113369835476
  • Atomic Density: 0.06290467034719208
  • Unit Cell Volume: 381.52969990202496
  • Molar Volume: 9.57343982054397
  • Full Formula: Li4 Sb2 P2 O4 F12
  • Reduced Formula: Li2SbP(OF3)2
  • Formula Anonymous: ABC2D2E6
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -135.85087767
  • Final energy per atom: -5.6604532362499995
  • 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.