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  1. Third-Parties
  2. MatprojStructure
  3. mp-766001

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-766001
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 30
  • Number of elements: 6
  • Element list: ['Li', 'V', 'Cr', 'P', 'O', 'F']
  • Chemical System: Cr-F-Li-O-P-V
  • Density: 3.1742755171565977
  • Atomic Density: 0.0848796982535113
  • Unit Cell Volume: 353.4414072773752
  • Molar Volume: 7.094913016789472
  • Full Formula: Li2 V2 Cr2 P4 O16 F4
  • Reduced Formula: LiVCrP2(O4F)2
  • Formula Anonymous: ABCD2E2F8
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -231.50964409
  • Final energy per atom: -7.716988136333333
  • 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.