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  1. Third-Parties
  2. MatprojStructure
  3. mp-760680

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-760680
  • 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: 21
  • Number of elements: 3
  • Element list: ['Li', 'Fe', 'P']
  • Chemical System: Fe-Li-P
  • Density: 6.179266615590941
  • Atomic Density: 0.08674816015054958
  • Unit Cell Volume: 242.0800621425855
  • Molar Volume: 6.942096235296177
  • Full Formula: Li2 Fe12 P7
  • Reduced Formula: Li2Fe12P7
  • Formula Anonymous: A2B7C12
  • Spacegroup Number: 174
  • Spacegroup Symbol: P-6
  • Crystal System: hexagonal
  • Pointgroup: -6

Thermodynamics:

  • Final energy: -154.20691806
  • Final energy per atom: -7.343186574285714
  • 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.