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  1. Third-Parties
  2. MatprojStructure
  3. mp-720205

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-720205
  • 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: 78
  • Number of elements: 6
  • Element list: ['Sr', 'Tm', 'Al', 'Si', 'N', 'O']
  • Chemical System: Al-N-O-Si-Sr-Tm
  • Density: 4.599570771357809
  • Atomic Density: 0.07692134229785176
  • Unit Cell Volume: 1014.0228663453571
  • Molar Volume: 7.828959532038984
  • Full Formula: Sr6 Tm6 Al8 Si16 N34 O8
  • Reduced Formula: Sr3Tm3Al4Si8N17O4
  • Formula Anonymous: A3B3C4D4E8F17
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -589.6831657399999
  • Final energy per atom: -7.560040586410255
  • 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.