Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42656
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 22
- Number of elements: 3
- Element list: ['Yb', 'Br', 'O']
- Chemical System: Br-O-Yb
- Density: 7.4120515576017
- Atomic Density: 0.041344514917645445
- Unit Cell Volume: 532.1141158342774
- Molar Volume: 14.565755026986198
- Full Formula: Yb8 Br12 O2
- Reduced Formula: Yb4Br6O
- Formula Anonymous: AB4C6
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
