Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114508
- 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: ['Ta', 'B', 'O']
- Chemical System: B-O-Ta
- Density: 7.537404866667215
- Atomic Density: 0.10648718598535278
- Unit Cell Volume: 56.34480754168201
- Molar Volume: 5.6552727018519775
- Full Formula: Ta1 B1 O4
- Reduced Formula: TaBO4
- Formula Anonymous: ABC4
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
