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  1. Third-Parties
  2. MatprojStructure
  3. mp-1214567

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-1214567
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 42
  • Number of elements: 5
  • Element list: ['Ba', 'Sr', 'As', 'Cl', 'O']
  • Chemical System: As-Ba-Cl-O-Sr
  • Density: 4.631641831571945
  • Atomic Density: 0.056351988957682175
  • Unit Cell Volume: 745.3153078862953
  • Molar Volume: 10.686651653985736
  • Full Formula: Ba6 Sr4 As6 Cl2 O24
  • Reduced Formula: Ba3Sr2As3ClO12
  • Formula Anonymous: AB2C3D3E12
  • Spacegroup Number: 176
  • Spacegroup Symbol: P6_3/m
  • Crystal System: hexagonal
  • Pointgroup: 6/m

Thermodynamics:

  • Final energy: -284.11250804
  • Final energy per atom: -6.764583524761905
  • 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.