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  1. Third-Parties
  2. MatprojStructure
  3. mp-1223697

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-1223697
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['In', 'Ni', 'Sb']
  • Chemical System: In-Ni-Sb
  • Density: 8.661717232745277
  • Atomic Density: 0.06320252501578284
  • Unit Cell Volume: 79.11076335560023
  • Molar Volume: 9.52832305116949
  • Full Formula: In1 Ni3 Sb1
  • Reduced Formula: InNi3Sb
  • Formula Anonymous: ABC3
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2

Thermodynamics:

  • Final energy: -25.0255633
  • Final energy per atom: -5.00511266
  • 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.