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  1. Third-Parties
  2. MatprojStructure
  3. mp-766448

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-766448
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 6
  • Element list: ['Na', 'Sn', 'P', 'H', 'O', 'F']
  • Chemical System: F-H-Na-O-P-Sn
  • Density: 3.4352976840345
  • Atomic Density: 0.07253874392108806
  • Unit Cell Volume: 496.28650916761023
  • Molar Volume: 8.301964487489943
  • Full Formula: Na4 Sn4 P4 H4 O16 F4
  • Reduced Formula: NaSnPHO4F
  • Formula Anonymous: ABCDEF4
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -226.8836928
  • Final energy per atom: -6.3023248
  • 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.