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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-780492
Created at: Sept. 4, 2022, 2:41 p.m.
Last updated at: Nov. 28, 2021, 1:35 a.m.
Input Source: Materials Project

Structure:

Number of sites: 41
Number of elements: 5
Element list: ['Li', 'V', 'P', 'H', 'O']
Chemical System: H-Li-O-P-V
Density: 2.383915621002373
Atomic Density: 0.09423772144751427
Unit Cell Volume: 435.0699419534985
Molar Volume: 6.390371782656092
Full Formula: Li4 V1 P6 H8 O22
Reduced Formula: Li4VP6(H4O11)2
Formula Anonymous: AB4C6D8E22
Spacegroup Number: 2
Spacegroup Symbol: P-1
Crystal System: triclinic
Pointgroup: -1

Thermodynamics:

Final energy: -276.69327392
Final energy per atom: -6.748616437073172
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.