Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9616
- 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: 12
- Number of elements: 3
- Element list: ['Ta', 'B', 'O']
- Chemical System: B-O-Ta
- Density: 7.844745481776073
- Atomic Density: 0.11082924241205246
- Unit Cell Volume: 108.27467317141044
- Molar Volume: 5.433711021510244
- Full Formula: Ta2 B2 O8
- Reduced Formula: TaBO4
- Formula Anonymous: ABC4
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
