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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-849322
Created at: Sept. 4, 2022, 2:42 p.m.
Last updated at: Nov. 28, 2021, 1:35 a.m.
Input Source: Materials Project

Structure:

Number of sites: 32
Number of elements: 5
Element list: ['Li', 'V', 'P', 'H', 'O']
Chemical System: H-Li-O-P-V
Density: 2.500423057737519
Atomic Density: 0.07726811081563593
Unit Cell Volume: 414.1423889132345
Molar Volume: 7.793824252244256
Full Formula: Li2 V2 P6 H2 O20
Reduced Formula: LiVP3HO10
Formula Anonymous: ABCD3E10
Spacegroup Number: 13
Spacegroup Symbol: P12/c1
Crystal System: monoclinic
Pointgroup: 2/m

Thermodynamics:

Final energy: -240.93711157
Final energy per atom: -7.5292847365625
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.