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  1. Third-Parties
  2. MatprojStructure
  3. mp-1094109

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-1094109
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 5
  • Element list: ['Na', 'Mn', 'Ni', 'Sb', 'O']
  • Chemical System: Mn-Na-Ni-O-Sb
  • Density: 4.852102410655626
  • Atomic Density: 0.08717308846964532
  • Unit Cell Volume: 275.3143248831556
  • Molar Volume: 6.908256740378058
  • Full Formula: Na6 Mn1 Ni3 Sb2 O12
  • Reduced Formula: Na6MnNi3(SbO6)2
  • Formula Anonymous: AB2C3D6E12
  • Spacegroup Number: 3
  • Spacegroup Symbol: P121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -146.3663863
  • Final energy per atom: -6.098599429166666
  • 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.