Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57561
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['Y', 'Br', 'O']
- Chemical System: Br-O-Y
- Density: 4.891281371189037
- Atomic Density: 0.057388429008721195
- Unit Cell Volume: 278.80184692925667
- Molar Volume: 10.493649789724735
- Full Formula: Y6 Br2 O8
- Reduced Formula: Y3BrO4
- Formula Anonymous: AB3C4
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
