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  1. Third-Parties
  2. MatprojStructure
  3. mp-1016153

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-1016153
  • 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: 50
  • Number of elements: 3
  • Element list: ['K', 'Mn', 'O']
  • Chemical System: K-Mn-O
  • Density: 4.141919461118755
  • Atomic Density: 0.08488789024245727
  • Unit Cell Volume: 589.0121648351693
  • Molar Volume: 7.094228331979424
  • Full Formula: K2 Mn16 O32
  • Reduced Formula: KMn8O16
  • Formula Anonymous: AB8C16
  • Spacegroup Number: 85
  • Spacegroup Symbol: P4/n1
  • Crystal System: tetragonal
  • Pointgroup: 4/m

Thermodynamics:

  • Final energy: -401.14146618
  • Final energy per atom: -8.0228293236
  • 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.