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  1. Third-Parties
  2. MatprojStructure
  3. mp-1221274

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-1221274
  • 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: 64
  • Number of elements: 6
  • Element list: ['Na', 'Ca', 'Mn', 'Si', 'H', 'O']
  • Chemical System: Ca-H-Mn-Na-O-Si
  • Density: 2.8532729396681633
  • Atomic Density: 0.08179374247302407
  • Unit Cell Volume: 782.455944244237
  • Molar Volume: 7.362593491777354
  • Full Formula: Na4 Ca7 Mn1 Si12 H4 O36
  • Reduced Formula: Na4Ca7MnSi12(HO9)4
  • Formula Anonymous: AB4C4D7E12F36
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -480.64748366
  • Final energy per atom: -7.5101169321875
  • 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.