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  1. Third-Parties
  2. MatprojStructure
  3. mp-756908

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-756908
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 3
  • Element list: ['Li', 'Sb', 'O']
  • Chemical System: Li-O-Sb
  • Density: 3.4437724573925084
  • Atomic Density: 0.076173398759673
  • Unit Cell Volume: 367.58239038722655
  • Molar Volume: 7.905831770746961
  • Full Formula: Li12 Sb4 O12
  • Reduced Formula: Li3SbO3
  • Formula Anonymous: AB3C3
  • Spacegroup Number: 198
  • Spacegroup Symbol: P2_13
  • Crystal System: cubic
  • Pointgroup: 23

Thermodynamics:

  • Final energy: -154.1546563
  • Final energy per atom: -5.505523439285715
  • 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.