Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-6314
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Br', 'K', 'O']
- Chemical System: Br-K-O
- Density: 3.4152729017831893
- Atomic Density: 0.06157842088933754
- Unit Cell Volume: 81.19727540570568
- Molar Volume: 9.779628436432915
- Full Formula: K1 Br1 O3
- Reduced Formula: KBrO3
- Formula Anonymous: ABC3
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
