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  1. Third-Parties
  2. MatprojStructure
  3. mp-1188535

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-1188535
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 17
  • Number of elements: 3
  • Element list: ['Y', 'Ni', 'I']
  • Chemical System: I-Ni-Y
  • Density: 4.70531395021998
  • Atomic Density: 0.02588222686347234
  • Unit Cell Volume: 656.8213813160006
  • Molar Volume: 23.267475367427
  • Full Formula: Y6 Ni1 I10
  • Reduced Formula: Y6NiI10
  • Formula Anonymous: AB6C10
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -84.34995168
  • Final energy per atom: -4.961761863529412
  • 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.