Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97692
- 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: 12
- Number of elements: 3
- Element list: ['Re', 'Bi', 'O']
- Chemical System: Bi-O-Re
- Density: 9.30463680201566
- Atomic Density: 0.07321732969732721
- Unit Cell Volume: 163.8956248419158
- Molar Volume: 8.225021022884748
- Full Formula: Re2 Bi2 O8
- Reduced Formula: ReBiO4
- Formula Anonymous: ABC4
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
