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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-24761
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: 6
Element list: ['Rb', 'Ga', 'B', 'P', 'H', 'O']
Chemical System: B-Ga-H-O-P-Rb
Density: 3.2504213772463997
Atomic Density: 0.07872796851012148
Unit Cell Volume: 762.1179758027954
Molar Volume: 7.649302876684513
Full Formula: Rb4 Ga4 B4 P8 H4 O36
Reduced Formula: RbGaBP2HO9
Formula Anonymous: ABCDE2F9
Spacegroup Number: 14
Spacegroup Symbol: P12_1/c1
Crystal System: monoclinic
Pointgroup: 2/m

Thermodynamics:

Final energy: -430.91652571
Final energy per atom: -7.181942095166666
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.