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  1. Third-Parties
  2. MatprojStructure
  3. mp-8314

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-8314
  • 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: 16
  • Number of elements: 4
  • Element list: ['Cs', 'Na', 'As', 'O']
  • Chemical System: As-Cs-Na-O
  • Density: 4.353751908008762
  • Atomic Density: 0.04903939888395898
  • Unit Cell Volume: 326.2682733501792
  • Molar Volume: 12.28020917273085
  • Full Formula: Cs4 Na2 As2 O8
  • Reduced Formula: Cs2NaAsO4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -87.66247021
  • Final energy per atom: -5.478904388125
  • 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.