Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117459
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'B', 'O']
- Chemical System: B-Ba-O
- Density: 5.2123456991383526
- Atomic Density: 0.05647905886017883
- Unit Cell Volume: 106.23406482133088
- Molar Volume: 10.662608197683646
- Full Formula: Ba2 B1 O3
- Reduced Formula: Ba2BO3
- Formula Anonymous: AB2C3
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
