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  1. Third-Parties
  2. MatprojStructure
  3. mp-30298

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-30298
  • 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: 16
  • Number of elements: 3
  • Element list: ['K', 'As', 'O']
  • Chemical System: As-K-O
  • Density: 3.1251354926310926
  • Atomic Density: 0.051555056543306235
  • Unit Cell Volume: 310.34783147914897
  • Molar Volume: 11.680989535801212
  • Full Formula: K4 As4 O8
  • Reduced Formula: KAsO2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 57
  • Spacegroup Symbol: Pbcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -92.9544632
  • Final energy per atom: -5.80965395
  • 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.