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  1. Third-Parties
  2. MatprojStructure
  3. mp-707176

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-707176
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 54
  • Number of elements: 7
  • Element list: ['Na', 'Ca', 'Al', 'P', 'H', 'O', 'F']
  • Chemical System: Al-Ca-F-H-Na-O-P
  • Density: 2.8696332797338187
  • Atomic Density: 0.09800727564825865
  • Unit Cell Volume: 550.9795027238822
  • Molar Volume: 6.144585409774116
  • Full Formula: Na2 Ca4 Al4 P4 H10 O22 F8
  • Reduced Formula: NaCa2Al2P2H5O11F4
  • Formula Anonymous: AB2C2D2E4F5G11
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -357.41403927
  • Final energy per atom: -6.618778505
  • 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.