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  1. Third-Parties
  2. MatprojStructure
  3. mp-1522788

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-1522788
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 4
  • Element list: ['K', 'Tb', 'Fe', 'O']
  • Chemical System: Fe-K-O-Tb
  • Density: 4.549073860771498
  • Atomic Density: 0.08039057550464404
  • Unit Cell Volume: 223.90684339559388
  • Molar Volume: 7.491102933641904
  • Full Formula: K1 Tb1 Fe4 O12
  • Reduced Formula: KTb(FeO3)4
  • Formula Anonymous: ABC4D12
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -124.18855687
  • Final energy per atom: -6.899364270555555
  • 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.