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  1. Third-Parties
  2. MatprojStructure
  3. mp-693753

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-693753
  • 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: 92
  • Number of elements: 6
  • Element list: ['Ba', 'Na', 'Ca', 'P', 'O', 'F']
  • Chemical System: Ba-Ca-F-Na-O-P
  • Density: 3.13952763554479
  • Atomic Density: 0.07499769213847397
  • Unit Cell Volume: 1226.7044141856175
  • Molar Volume: 8.029768101238185
  • Full Formula: Ba2 Na10 Ca14 P12 O48 F6
  • Reduced Formula: BaNa5Ca7P6(O8F)3
  • Formula Anonymous: AB3C5D6E7F24
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -654.2643590600001
  • Final energy per atom: -7.111569120217392
  • 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.