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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-705909
Created at: Sept. 4, 2022, 2:47 p.m.
Last updated at: Nov. 28, 2021, 1:38 a.m.
Input Source: Materials Project

Structure:

Number of sites: 60
Number of elements: 4
Element list: ['Be', 'P', 'H', 'O']
Chemical System: Be-H-O-P
Density: 1.7758644659569376
Atomic Density: 0.09661752904532753
Unit Cell Volume: 621.0053247361705
Molar Volume: 6.232969130451215
Full Formula: Be8 P4 H20 O28
Reduced Formula: Be2PH5O7
Formula Anonymous: AB2C5D7
Spacegroup Number: 14
Spacegroup Symbol: P12_1/c1
Crystal System: monoclinic
Pointgroup: 2/m

Thermodynamics:

Final energy: -378.30138759
Final energy per atom: -6.3050231265
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.