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  1. Third-Parties
  2. MatprojStructure
  3. mp-695963

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-695963
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 5
  • Element list: ['K', 'Na', 'H', 'I', 'O']
  • Chemical System: H-I-K-Na-O
  • Density: 2.5814190008348987
  • Atomic Density: 0.09370405710196247
  • Unit Cell Volume: 512.2510325008619
  • Molar Volume: 6.426766296199011
  • Full Formula: K4 Na2 H20 I2 O20
  • Reduced Formula: K2NaH10IO10
  • Formula Anonymous: ABC2D10E10
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -243.10145965
  • Final energy per atom: -5.0646137427083335
  • 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.