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  1. Third-Parties
  2. MatprojStructure
  3. mp-1228550

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-1228550
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 44
  • Number of elements: 4
  • Element list: ['Ba', 'V', 'H', 'O']
  • Chemical System: Ba-H-O-V
  • Density: 4.424208136991827
  • Atomic Density: 0.05590587078369639
  • Unit Cell Volume: 787.0371999076624
  • Molar Volume: 10.771929093636821
  • Full Formula: Ba10 V6 H2 O26
  • Reduced Formula: Ba5V3HO13
  • Formula Anonymous: AB3C5D13
  • Spacegroup Number: 173
  • Spacegroup Symbol: P6_3
  • Crystal System: hexagonal
  • Pointgroup: 6

Thermodynamics:

  • Final energy: -338.27463402
  • Final energy per atom: -7.688059864090909
  • 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.