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  1. Third-Parties
  2. MatprojStructure
  3. mp-1076665

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-1076665
  • 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: 40
  • Number of elements: 5
  • Element list: ['K', 'Na', 'V', 'Cr', 'O']
  • Chemical System: Cr-K-Na-O-V
  • Density: 3.7816293936047294
  • Atomic Density: 0.09177324239782475
  • Unit Cell Volume: 435.85688981768067
  • Molar Volume: 6.5619788542447095
  • Full Formula: K1 Na7 V7 Cr1 O24
  • Reduced Formula: KNa7V7CrO24
  • Formula Anonymous: ABC7D7E24
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m

Thermodynamics:

  • Final energy: -289.01875605
  • Final energy per atom: -7.225468901249999
  • 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.