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  1. Third-Parties
  2. MatprojStructure
  3. mp-1220079

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-1220079
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 3
  • Number of elements: 2
  • Element list: ['Ni', 'H']
  • Chemical System: H-Ni
  • Density: 8.339830460257781
  • Atomic Density: 0.12726148044304372
  • Unit Cell Volume: 23.57351171427445
  • Molar Volume: 4.732100191695655
  • Full Formula: Ni2 H1
  • Reduced Formula: Ni2H
  • Formula Anonymous: AB2
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -15.13821957
  • Final energy per atom: -5.04607319
  • 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.