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  1. Third-Parties
  2. MatprojStructure
  3. mp-1194165

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-1194165
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 27
  • Number of elements: 4
  • Element list: ['Ba', 'Ge', 'B', 'O']
  • Chemical System: B-Ba-Ge-O
  • Density: 4.400014480207076
  • Atomic Density: 0.08147346550530259
  • Unit Cell Volume: 331.39623842615043
  • Molar Volume: 7.39153627828444
  • Full Formula: Ba3 Ge2 B6 O16
  • Reduced Formula: Ba3Ge2(B3O8)2
  • Formula Anonymous: A2B3C6D16
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -212.34655434
  • Final energy per atom: -7.864687197777778
  • 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.