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  1. Third-Parties
  2. MatprojStructure
  3. mp-552016

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-552016
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 4
  • Element list: ['Yb', 'Bi', 'Br', 'O']
  • Chemical System: Bi-Br-O-Yb
  • Density: 8.500245973261917
  • Atomic Density: 0.05572405561695976
  • Unit Cell Volume: 143.56456850504577
  • Molar Volume: 10.807075496075605
  • Full Formula: Yb1 Bi2 Br1 O4
  • Reduced Formula: YbBi2BrO4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -47.12180561
  • Final energy per atom: -5.89022570125
  • 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.