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  1. Third-Parties
  2. MatprojStructure
  3. mp-1183443

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-1183443
  • 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: 5
  • Number of elements: 3
  • Element list: ['Be', 'Sb', 'O']
  • Chemical System: Be-O-Sb
  • Density: 6.484145020487226
  • Atomic Density: 0.10921393577131099
  • Unit Cell Volume: 45.78170326605363
  • Molar Volume: 5.5140772260145345
  • Full Formula: Be1 Sb1 O3
  • Reduced Formula: BeSbO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -30.3406398
  • Final energy per atom: -6.06812796
  • 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.