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  1. Third-Parties
  2. MatprojStructure
  3. mp-778306

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-778306
  • 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: 54
  • Number of elements: 5
  • Element list: ['Na', 'Fe', 'C', 'S', 'O']
  • Chemical System: C-Fe-Na-O-S
  • Density: 2.6222989485876256
  • Atomic Density: 0.07899623760377189
  • Unit Cell Volume: 683.576859329078
  • Molar Volume: 7.623326050293384
  • Full Formula: Na8 Fe4 C8 S2 O32
  • Reduced Formula: Na4Fe2C4SO16
  • Formula Anonymous: AB2C4D4E16
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -388.89928877
  • Final energy per atom: -7.201838680925926
  • 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.