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  1. Third-Parties
  2. MatprojStructure
  3. mp-1080221

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-1080221
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 49
  • Number of elements: 3
  • Element list: ['K', 'Mn', 'O']
  • Chemical System: K-Mn-O
  • Density: 4.102592487027794
  • Atomic Density: 0.08465305878002335
  • Unit Cell Volume: 578.8331893278634
  • Molar Volume: 7.1139080463104545
  • Full Formula: K1 Mn16 O32
  • Reduced Formula: KMn16O32
  • Formula Anonymous: AB16C32
  • Spacegroup Number: 83
  • Spacegroup Symbol: P4/m
  • Crystal System: tetragonal
  • Pointgroup: 4/m

Thermodynamics:

  • Final energy: -396.83753634
  • Final energy per atom: -8.09872523142857
  • 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.