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  1. Third-Parties
  2. MatprojStructure
  3. mp-41701

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-41701
  • 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: 48
  • Number of elements: 5
  • Element list: ['Li', 'Co', 'P', 'H', 'O']
  • Chemical System: Co-H-Li-O-P
  • Density: 2.880775846535131
  • Atomic Density: 0.0875229921774581
  • Unit Cell Volume: 548.4273195628085
  • Molar Volume: 6.880638572993198
  • Full Formula: Li2 Co4 P8 H6 O28
  • Reduced Formula: LiCo2P4H3O14
  • Formula Anonymous: AB2C3D4E14
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -336.53178145
  • Final energy per atom: -7.011078780208333
  • 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.