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  1. Third-Parties
  2. MatprojStructure
  3. mp-1331651

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-1331651
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 5
  • Element list: ['Li', 'Mn', 'V', 'Sb', 'O']
  • Chemical System: Li-Mn-O-Sb-V
  • Density: 4.563068647183718
  • Atomic Density: 0.09106551038245304
  • Unit Cell Volume: 307.47096109610317
  • Molar Volume: 6.61297645476149
  • Full Formula: Li4 Mn3 V3 Sb2 O16
  • Reduced Formula: Li4Mn3V3(SbO8)2
  • Formula Anonymous: A2B3C3D4E16
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -125.0498367
  • Final energy per atom: -4.466065596428572
  • 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.