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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-768855
Created at: Sept. 4, 2022, 2:45 p.m.
Last updated at: Nov. 28, 2021, 1:36 a.m.
Input Source: Materials Project

Structure:

Number of sites: 50
Number of elements: 5
Element list: ['Li', 'Mn', 'P', 'C', 'O']
Chemical System: C-Li-Mn-O-P
Density: 2.69911808021211
Atomic Density: 0.08940033493014513
Unit Cell Volume: 559.2820210245138
Molar Volume: 6.736150110293804
Full Formula: Li10 Mn4 P4 C4 O28
Reduced Formula: Li5Mn2P2(CO7)2
Formula Anonymous: A2B2C2D5E14
Spacegroup Number: 11
Spacegroup Symbol: P12_1/m1
Crystal System: monoclinic
Pointgroup: 2/m

Thermodynamics:

Final energy: -371.54726888
Final energy per atom: -7.4309453776
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.