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  1. Third-Parties
  2. MatprojStructure
  3. mp-758826

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-758826
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 64
  • Number of elements: 4
  • Element list: ['Na', 'Mn', 'H', 'O']
  • Chemical System: H-Mn-Na-O
  • Density: 2.133529626685705
  • Atomic Density: 0.07971109573710856
  • Unit Cell Volume: 802.8995136520944
  • Molar Volume: 7.554959198981959
  • Full Formula: Na8 Mn8 H24 O24
  • Reduced Formula: NaMn(HO)3
  • Formula Anonymous: ABC3D3
  • Spacegroup Number: 106
  • Spacegroup Symbol: P4_2bc
  • Crystal System: tetragonal
  • Pointgroup: 4mm

Thermodynamics:

  • Final energy: -379.94843901
  • Final energy per atom: -5.93669435953125
  • 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.