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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-780195
Created at: Sept. 4, 2022, 2:46 p.m.
Last updated at: Nov. 28, 2021, 1:37 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: 2.8288468551316543
Atomic Density: 0.08741706792631937
Unit Cell Volume: 366.0612367709659
Molar Volume: 6.888975920670139
Full Formula: Li2 V2 P6 H2 O20
Reduced Formula: LiVP3HO10
Formula Anonymous: ABCD3E10
Spacegroup Number: 2
Spacegroup Symbol: P-1
Crystal System: triclinic
Pointgroup: -1

Thermodynamics:

Final energy: -239.41388522
Final energy per atom: -7.481683913125
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.