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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-1234578
Created at: Sept. 4, 2022, 2:42 p.m.
Last updated at: Nov. 28, 2021, 1:35 a.m.
Input Source: Materials Project

Structure:

Number of sites: 37
Number of elements: 5
Element list: ['Mg', 'V', 'Sb', 'P', 'O']
Chemical System: Mg-O-P-Sb-V
Density: 3.444237983147472
Atomic Density: 0.07369197734022102
Unit Cell Volume: 502.0899334696699
Molar Volume: 8.172043928468614
Full Formula: Mg1 V4 Sb2 P6 O24
Reduced Formula: MgV4Sb2(PO4)6
Formula Anonymous: AB2C4D6E24
Spacegroup Number: 155
Spacegroup Symbol: R32H
Crystal System: trigonal
Pointgroup: 32

Thermodynamics:

Final energy: -290.29846139
Final energy per atom: -7.8459043618918916
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.