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  1. Third-Parties
  2. MatprojStructure
  3. mp-984632

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-984632
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Ca', 'Be', 'O']
  • Chemical System: Be-Ca-O
  • Density: 3.4129082585079917
  • Atomic Density: 0.10584692790948086
  • Unit Cell Volume: 47.238026636691295
  • Molar Volume: 5.689480912615688
  • Full Formula: Ca1 Be1 O3
  • Reduced Formula: CaBeO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -31.74623061
  • Final energy per atom: -6.349246122
  • 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.