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  1. Third-Parties
  2. MatprojStructure
  3. mp-1213480

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-1213480
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 39
  • Number of elements: 3
  • Element list: ['Er', 'Ni', 'As']
  • Chemical System: As-Er-Ni
  • Density: 9.207117538756808
  • Atomic Density: 0.06861756153245015
  • Unit Cell Volume: 568.367617982991
  • Molar Volume: 8.776384099793535
  • Full Formula: Er6 Ni20 As13
  • Reduced Formula: Er6Ni20As13
  • Formula Anonymous: A6B13C20
  • Spacegroup Number: 174
  • Spacegroup Symbol: P-6
  • Crystal System: hexagonal
  • Pointgroup: -6

Thermodynamics:

  • Final energy: -230.15097571
  • Final energy per atom: -5.90130706948718
  • 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.