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  1. Third-Parties
  2. MatprojStructure
  3. mp-778602

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-778602
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 3
  • Element list: ['Ba', 'Ge', 'O']
  • Chemical System: Ba-Ge-O
  • Density: 5.6647102663061455
  • Atomic Density: 0.054377144086960545
  • Unit Cell Volume: 662.042860184573
  • Molar Volume: 11.074764703290274
  • Full Formula: Ba12 Ge4 O20
  • Reduced Formula: Ba3GeO5
  • Formula Anonymous: AB3C5
  • Spacegroup Number: 130
  • Spacegroup Symbol: P4/ncc1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -243.20589805
  • Final energy per atom: -6.755719390277778
  • 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.