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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209532

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-1209532
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 84
  • Number of elements: 4
  • Element list: ['Sr', 'Tb', 'B', 'O']
  • Chemical System: B-O-Sr-Tb
  • Density: 5.1056918408398335
  • Atomic Density: 0.07913390187729943
  • Unit Cell Volume: 1061.4919523397907
  • Molar Volume: 7.610064229282656
  • Full Formula: Sr12 Tb8 B16 O48
  • Reduced Formula: Sr3Tb2(BO3)4
  • Formula Anonymous: A2B3C4D12
  • Spacegroup Number: 33
  • Spacegroup Symbol: Pna2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -684.5244736
  • Final energy per atom: -8.149100876190476
  • 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.