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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-757718
Created at: Sept. 4, 2022, 2:44 p.m.
Last updated at: Nov. 28, 2021, 1:36 a.m.
Input Source: Materials Project

Structure:

Number of sites: 28
Number of elements: 5
Element list: ['Li', 'Mn', 'V', 'P', 'O']
Chemical System: Li-Mn-O-P-V
Density: 3.3136862662339284
Atomic Density: 0.09020760121097988
Unit Cell Volume: 310.3951288374565
Molar Volume: 6.675868418133923
Full Formula: Li4 Mn2 V2 P4 O16
Reduced Formula: Li2MnV(PO4)2
Formula Anonymous: ABC2D2E8
Spacegroup Number: 11
Spacegroup Symbol: P12_1/m1
Crystal System: monoclinic
Pointgroup: 2/m

Thermodynamics:

Final energy: -218.72420568
Final energy per atom: -7.811578774285715
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.