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  1. Third-Parties
  2. MatprojStructure
  3. mp-571420

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-571420
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 7
  • Number of elements: 3
  • Element list: ['Ba', 'Ni', 'P']
  • Chemical System: Ba-Ni-P
  • Density: 4.990560226738552
  • Atomic Density: 0.05556578888231405
  • Unit Cell Volume: 125.97679508925354
  • Molar Volume: 10.837857036016596
  • Full Formula: Ba1 Ni2 P4
  • Reduced Formula: Ba(NiP2)2
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -39.72035485
  • Final energy per atom: -5.6743364071428575
  • 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.