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  1. Third-Parties
  2. MatprojStructure
  3. mp-1202299

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-1202299
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 82
  • Number of elements: 6
  • Element list: ['Na', 'Mg', 'Mn', 'Si', 'As', 'O']
  • Chemical System: As-Mg-Mn-Na-O-Si
  • Density: 3.4833674348609365
  • Atomic Density: 0.08355625082632046
  • Unit Cell Volume: 981.3748126450135
  • Molar Volume: 7.207289341545001
  • Full Formula: Na2 Mg5 Mn11 Si12 As2 O50
  • Reduced Formula: Na2Mg5Mn11Si12(AsO25)2
  • Formula Anonymous: A2B2C5D11E12F50
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -650.07463522
  • Final energy per atom: -7.927739453902439
  • 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.