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  1. Third-Parties
  2. MatprojStructure
  3. mp-1210742

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-1210742
  • 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: 28
  • Number of elements: 3
  • Element list: ['Na', 'Sb', 'O']
  • Chemical System: Na-O-Sb
  • Density: 1.8851012432951995
  • Atomic Density: 0.047197130695530685
  • Unit Cell Volume: 593.2564032468069
  • Molar Volume: 12.759548454012831
  • Full Formula: Na2 Sb2 O24
  • Reduced Formula: NaSbO12
  • Formula Anonymous: ABC12
  • Spacegroup Number: 86
  • Spacegroup Symbol: P4_2/n
  • Crystal System: tetragonal
  • Pointgroup: 4/m

Thermodynamics:

  • Final energy: -140.31551259
  • Final energy per atom: -5.011268306785714
  • 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.