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  1. Third-Parties
  2. MatprojStructure
  3. mp-696155

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-696155
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 5
  • Element list: ['Na', 'P', 'H', 'C', 'O']
  • Chemical System: C-H-Na-O-P
  • Density: 2.198318420396967
  • Atomic Density: 0.08433731657634026
  • Unit Cell Volume: 474.2858988617795
  • Molar Volume: 7.1405411085719
  • Full Formula: Na8 P4 H8 C2 O18
  • Reduced Formula: Na4P2H4CO9
  • Formula Anonymous: AB2C4D4E9
  • Spacegroup Number: 81
  • Spacegroup Symbol: P-4
  • Crystal System: tetragonal
  • Pointgroup: -4

Thermodynamics:

  • Final energy: -244.77901373000003
  • Final energy per atom: -6.11947534325
  • 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.