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  1. Third-Parties
  2. MatprojStructure
  3. mp-771712

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-771712
  • 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: 28
  • Number of elements: 4
  • Element list: ['Li', 'Fe', 'Sb', 'O']
  • Chemical System: Fe-Li-O-Sb
  • Density: 4.686897387775584
  • Atomic Density: 0.09164602478838116
  • Unit Cell Volume: 305.5233444620702
  • Molar Volume: 6.57108780648769
  • Full Formula: Li4 Fe6 Sb2 O16
  • Reduced Formula: Li2Fe3SbO8
  • Formula Anonymous: AB2C3D8
  • Spacegroup Number: 186
  • Spacegroup Symbol: P6_3mc
  • Crystal System: hexagonal
  • Pointgroup: 6mm

Thermodynamics:

  • Final energy: -199.89817134
  • Final energy per atom: -7.1392204050000005
  • 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.