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  1. Third-Parties
  2. MatprojStructure
  3. mp-1225684

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-1225684
  • 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: 36
  • Number of elements: 4
  • Element list: ['Er', 'Ta', 'V', 'B']
  • Chemical System: B-Er-Ta-V
  • Density: 7.303620526693816
  • Atomic Density: 0.10800559749634306
  • Unit Cell Volume: 333.31605800540956
  • Molar Volume: 5.57576727465806
  • Full Formula: Er4 Ta1 V7 B24
  • Reduced Formula: Er4TaV7B24
  • Formula Anonymous: AB4C7D24
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -280.62163504
  • Final energy per atom: -7.795045417777778
  • 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.