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-1031221
- Created at: Sept. 4, 2022, 2:42 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 16
- Number of elements: 4
- Element list: ['Ce', 'Hf', 'Mg', 'O']
- Chemical System: Ce-Hf-Mg-O
- Density: 5.208881423652558
- Atomic Density: 0.08471833933452587
- Unit Cell Volume: 188.86111467342474
- Molar Volume: 7.1084263540866575
- Full Formula: Ce1 Hf1 Mg6 O8
- Reduced Formula: CeHfMg6O8
- Formula Anonymous: ABC6D8
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
