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  1. Third-Parties
  2. MatprojStructure
  3. mp-759828

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-759828
  • 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: 34
  • Number of elements: 6
  • Element list: ['Li', 'Mn', 'V', 'P', 'H', 'O']
  • Chemical System: H-Li-Mn-O-P-V
  • Density: 3.117098990619641
  • Atomic Density: 0.09475601122105884
  • Unit Cell Volume: 358.81628576239336
  • Molar Volume: 6.355418176004461
  • Full Formula: Li2 Mn2 V2 P4 H4 O20
  • Reduced Formula: LiMnVP2(HO5)2
  • Formula Anonymous: ABCD2E2F10
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -253.72381202
  • Final energy per atom: -7.462465059411764
  • 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.