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  1. Third-Parties
  2. MatprojStructure
  3. mp-559012

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-559012
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 4
  • Element list: ['Na', 'Mn', 'P', 'O']
  • Chemical System: Mn-Na-O-P
  • Density: 3.007584525530715
  • Atomic Density: 0.07907460188815336
  • Unit Cell Volume: 607.0217092953985
  • Molar Volume: 7.6157712036514384
  • Full Formula: Na8 Mn4 P8 O28
  • Reduced Formula: Na2MnP2O7
  • Formula Anonymous: AB2C2D7
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -353.91039923
  • Final energy per atom: -7.373133317291667
  • 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.