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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-570539
Created at: Sept. 4, 2022, 2:46 p.m.
Last updated at: Nov. 28, 2021, 1:37 a.m.
Input Source: Materials Project

Structure:

Number of sites: 80
Number of elements: 2
Element list: ['Rb', 'As']
Chemical System: As-Rb
Density: 3.6030596162681365
Atomic Density: 0.02778767286936226
Unit Cell Volume: 2878.9744422320905
Molar Volume: 21.671986669455173
Full Formula: Rb24 As56
Reduced Formula: Rb3As7
Formula Anonymous: A3B7
Spacegroup Number: 14
Spacegroup Symbol: P12_1/c1
Crystal System: monoclinic
Pointgroup: 2/m

Thermodynamics:

Final energy: -313.35027233
Final energy per atom: -3.9168784041249998
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.