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  1. Third-Parties
  2. MatprojStructure
  3. mp-1520630

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-1520630
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['Sr', 'Tb', 'Ge', 'O']
  • Chemical System: Ge-O-Sr-Tb
  • Density: 5.95343543610623
  • Atomic Density: 0.0713052932178409
  • Unit Cell Volume: 140.24204303388174
  • Molar Volume: 8.445573236200135
  • Full Formula: Sr2 Tb1 Ge1 O6
  • Reduced Formula: Sr2TbGeO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -71.50802218
  • Final energy per atom: -7.150802218
  • 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.