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-1518204
- Created at: Sept. 4, 2022, 2:39 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 40
- Number of elements: 5
- Element list: ['K', 'Eu', 'Hf', 'Bi', 'O']
- Chemical System: Bi-Eu-Hf-K-O
- Density: 7.496259223758045
- Atomic Density: 0.06692599064224201
- Unit Cell Volume: 597.6751276469414
- Molar Volume: 8.99820936860212
- Full Formula: K4 Eu4 Hf4 Bi4 O24
- Reduced Formula: KEuHfBiO6
- Formula Anonymous: ABCDE6
- Spacegroup Number: 48
- Spacegroup Symbol: Pnnn1
- Crystal System: orthorhombic
- Pointgroup: mmm
