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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-768556
Created at: Sept. 4, 2022, 2:39 p.m.
Last updated at: Nov. 28, 2021, 1:34 a.m.
Input Source: Materials Project

Structure:

Number of sites: 26
Number of elements: 5
Element list: ['Na', 'B', 'Sb', 'P', 'O']
Chemical System: B-Na-O-P-Sb
Density: 3.2322445025747744
Atomic Density: 0.07345084422490061
Unit Cell Volume: 353.9782323044522
Molar Volume: 8.198872080436118
Full Formula: Na6 B2 Sb2 P2 O14
Reduced Formula: Na3BSbPO7
Formula Anonymous: ABCD3E7
Spacegroup Number: 11
Spacegroup Symbol: P12_1/m1
Crystal System: monoclinic
Pointgroup: 2/m

Thermodynamics:

Final energy: -172.28514728
Final energy per atom: -6.626351818461538
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.