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  1. Third-Parties
  2. MatprojStructure
  3. mp-1220671

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-1220671
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 68
  • Number of elements: 4
  • Element list: ['Nd', 'V', 'Fe', 'B']
  • Chemical System: B-Fe-Nd-V
  • Density: 7.466772171209524
  • Atomic Density: 0.0711904206565733
  • Unit Cell Volume: 955.1846916038877
  • Molar Volume: 8.45920097740559
  • Full Formula: Nd8 V6 Fe50 B4
  • Reduced Formula: Nd4V3Fe25B2
  • Formula Anonymous: A2B3C4D25
  • Spacegroup Number: 35
  • Spacegroup Symbol: Cmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -546.46314773
  • Final energy per atom: -8.036222760735294
  • 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.