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  1. Third-Parties
  2. MatprojStructure
  3. mp-1105477

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-1105477
  • 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: 20
  • Number of elements: 4
  • Element list: ['La', 'Mn', 'V', 'O']
  • Chemical System: La-Mn-O-V
  • Density: 5.070666099732257
  • Atomic Density: 0.08731153039699785
  • Unit Cell Volume: 229.06482006513642
  • Molar Volume: 6.897302947981618
  • Full Formula: La1 Mn3 V4 O12
  • Reduced Formula: LaMn3V4O12
  • Formula Anonymous: AB3C4D12
  • Spacegroup Number: 229
  • Spacegroup Symbol: Im-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -174.00711994
  • Final energy per atom: -8.700355996999999
  • 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.