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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-26066
Created at: Sept. 4, 2022, 2:40 p.m.
Last updated at: Nov. 28, 2021, 1:35 a.m.
Input Source: Materials Project

Structure:

Number of sites: 76
Number of elements: 3
Element list: ['Mn', 'P', 'O']
Chemical System: Mn-O-P
Density: 4.257108393542534
Atomic Density: 0.08814798574186693
Unit Cell Volume: 862.1864624627821
Molar Volume: 6.831852945154381
Full Formula: Mn24 P4 O48
Reduced Formula: Mn6PO12
Formula Anonymous: AB6C12
Spacegroup Number: 142
Spacegroup Symbol: I4_1/acd
Crystal System: tetragonal
Pointgroup: 4/mmm

Thermodynamics:

Final energy: -634.70411369
Final energy per atom: -8.351369916973685
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.