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  1. Third-Parties
  2. MatprojStructure
  3. mp-1238728

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-1238728
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 108
  • Number of elements: 6
  • Element list: ['Li', 'Co', 'B', 'P', 'H', 'O']
  • Chemical System: B-Co-H-Li-O-P
  • Density: 2.2645761932703476
  • Atomic Density: 0.07752500919562902
  • Unit Cell Volume: 1393.0988350800378
  • Molar Volume: 7.767997479114828
  • Full Formula: Li6 Co6 B6 P12 H12 O66
  • Reduced Formula: LiCoBP2H2O11
  • Formula Anonymous: ABCD2E2F11
  • Spacegroup Number: 178
  • Spacegroup Symbol: P6_122
  • Crystal System: hexagonal
  • Pointgroup: 622

Thermodynamics:

  • Final energy: -708.1421821
  • Final energy per atom: -6.556872056481482
  • 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.