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  1. Third-Parties
  2. MatprojStructure
  3. mp-6702

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-6702
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 104
  • Number of elements: 4
  • Element list: ['Na', 'In', 'P', 'O']
  • Chemical System: In-Na-O-P
  • Density: 3.3255472182397776
  • Atomic Density: 0.07380865080988562
  • Unit Cell Volume: 1409.0489239246556
  • Molar Volume: 8.159125920770007
  • Full Formula: Na14 In8 P18 O64
  • Reduced Formula: Na7In4P9O32
  • Formula Anonymous: A4B7C9D32
  • Spacegroup Number: 114
  • Spacegroup Symbol: P-42_1c
  • Crystal System: tetragonal
  • Pointgroup: -42m

Thermodynamics:

  • Final energy: -723.71861451
  • Final energy per atom: -6.958832831826923
  • 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.