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  1. Third-Parties
  2. MatprojStructure
  3. mp-1078367

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-1078367
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['In', 'Ni', 'Sb', 'O']
  • Chemical System: In-Ni-O-Sb
  • Density: 6.50418937724267
  • Atomic Density: 0.08705004781076263
  • Unit Cell Volume: 114.87644466019039
  • Molar Volume: 6.918021197520169
  • Full Formula: In1 Ni2 Sb1 O6
  • Reduced Formula: InNi2SbO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 146
  • Spacegroup Symbol: R3H
  • Crystal System: trigonal
  • Pointgroup: 3

Thermodynamics:

  • Final energy: -64.93737969
  • Final energy per atom: -6.493737969
  • 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.