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  1. Third-Parties
  2. MatprojStructure
  3. mp-1218711

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-1218711
  • 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: 44
  • Number of elements: 4
  • Element list: ['Sr', 'V', 'H', 'O']
  • Chemical System: H-O-Sr-V
  • Density: 3.911986236504394
  • Atomic Density: 0.06479206579536988
  • Unit Cell Volume: 679.0954951021843
  • Molar Volume: 9.294565138607373
  • Full Formula: Sr10 V6 H2 O26
  • Reduced Formula: Sr5V3HO13
  • Formula Anonymous: AB3C5D13
  • Spacegroup Number: 173
  • Spacegroup Symbol: P6_3
  • Crystal System: hexagonal
  • Pointgroup: 6

Thermodynamics:

  • Final energy: -336.98864775
  • Final energy per atom: -7.658832903409091
  • 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.