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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-974591
Created at: Sept. 4, 2022, 2:45 p.m.
Last updated at: Nov. 28, 2021, 1:37 a.m.
Input Source: Materials Project

Structure:

Number of sites: 6
Number of elements: 3
Element list: ['Rb', 'N', 'O']
Chemical System: N-O-Rb
Density: 3.564354437466432
Atomic Density: 0.03463246207558999
Unit Cell Volume: 173.24786169993334
Molar Volume: 17.388716825433526
Full Formula: Rb4 N1 O1
Reduced Formula: Rb4NO
Formula Anonymous: ABC4
Spacegroup Number: 123
Spacegroup Symbol: P4/mmm
Crystal System: tetragonal
Pointgroup: 4/mmm

Thermodynamics:

Final energy: -18.60909246
Final energy per atom: -3.1015154099999998
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.