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-1056059
- 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: 1
- Number of elements: 1
- Element list: ['O']
- Chemical System: O
- Density: 2.700085999486939
- Atomic Density: 0.10163067339171998
- Unit Cell Volume: 9.839549091106107
- Molar Volume: 5.925514964157105
- Full Formula: O1
- Reduced Formula: O
- Formula Anonymous: A
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm