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  1. Third-Parties
  2. MatprojStructure
  3. mp-802127

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-802127
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 17
  • Number of elements: 6
  • Element list: ['Li', 'Mn', 'V', 'P', 'H', 'O']
  • Chemical System: H-Li-Mn-O-P-V
  • Density: 3.1283621399873107
  • Atomic Density: 0.09509839723801856
  • Unit Cell Volume: 178.76221359915536
  • Molar Volume: 6.332536546254706
  • Full Formula: Li1 Mn1 V1 P2 H2 O10
  • Reduced Formula: LiMnVP2(HO5)2
  • Formula Anonymous: ABCD2E2F10
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -71.70679466
  • Final energy per atom: -4.218046744705882
  • 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.