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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-772306
Created at: Sept. 4, 2022, 2:45 p.m.
Last updated at: Nov. 28, 2021, 1:37 a.m.
Input Source: Materials Project

Structure:

Number of sites: 52
Number of elements: 6
Element list: ['Na', 'Li', 'Fe', 'P', 'C', 'O']
Chemical System: C-Fe-Li-Na-O-P
Density: 2.9299181472182205
Atomic Density: 0.08440106606330287
Unit Cell Volume: 616.1059619910336
Molar Volume: 7.135147742663874
Full Formula: Na10 Li2 Fe4 P4 C4 O28
Reduced Formula: Na5LiFe2P2(CO7)2
Formula Anonymous: AB2C2D2E5F14
Spacegroup Number: 2
Spacegroup Symbol: P-1
Crystal System: triclinic
Pointgroup: -1

Thermodynamics:

Final energy: -366.80485366
Final energy per atom: -7.053939493461538
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.