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  1. Third-Parties
  2. MatprojStructure
  3. mp-720657

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-720657
  • 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: 65
  • Number of elements: 5
  • Element list: ['Na', 'Li', 'Yb', 'C', 'O']
  • Chemical System: C-Li-Na-O-Yb
  • Density: 3.8100591588163213
  • Atomic Density: 0.08331885451403671
  • Unit Cell Volume: 780.1355452990471
  • Molar Volume: 7.22782471641572
  • Full Formula: Na7 Li4 Yb5 C12 O37
  • Reduced Formula: Na7Li4Yb5C12O37
  • Formula Anonymous: A4B5C7D12E37
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -462.01904027
  • Final energy per atom: -7.107985234923077
  • 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.