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  1. Third-Parties
  2. MatprojStructure
  3. mp-1223302

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-1223302
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 95
  • Number of elements: 3
  • Element list: ['Li', 'Ta', 'O']
  • Chemical System: Li-O-Ta
  • Density: 7.572452011690794
  • Atomic Density: 0.07999976284236689
  • Unit Cell Volume: 1187.5035203190523
  • Molar Volume: 7.527698265638793
  • Full Formula: Li7 Ta24 O64
  • Reduced Formula: Li7Ta24O64
  • Formula Anonymous: A7B24C64
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -921.25167355
  • Final energy per atom: -9.697386037368421
  • 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.