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  1. Third-Parties
  2. MatprojStructure
  3. mp-677743

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-677743
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 100
  • Number of elements: 5
  • Element list: ['Na', 'Ca', 'Ta', 'Ti', 'O']
  • Chemical System: Ca-Na-O-Ta-Ti
  • Density: 5.735523693747071
  • Atomic Density: 0.08402338823876634
  • Unit Cell Volume: 1190.1448167721287
  • Molar Volume: 7.167219611386169
  • Full Formula: Na12 Ca8 Ta12 Ti8 O60
  • Reduced Formula: Na3Ca2Ta3Ti2O15
  • Formula Anonymous: A2B2C3D3E15
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -859.52518276
  • Final energy per atom: -8.5952518276
  • 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.