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  1. Third-Parties
  2. MatprojStructure
  3. mp-776014

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-776014
  • 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: 90
  • Number of elements: 5
  • Element list: ['K', 'V', 'Co', 'H', 'O']
  • Chemical System: Co-H-K-O-V
  • Density: 2.599485723242754
  • Atomic Density: 0.09772467663909033
  • Unit Cell Volume: 920.9546973727164
  • Molar Volume: 6.162354245735222
  • Full Formula: K2 V10 Co2 H32 O44
  • Reduced Formula: KV5Co(H8O11)2
  • Formula Anonymous: ABC5D16E22
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -585.04052674
  • Final energy per atom: -6.5004502971111116
  • 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.