Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92578
- 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: 5
- Number of elements: 3
- Element list: ['Tb', 'Bi', 'O']
- Chemical System: Bi-O-Tb
- Density: 9.064953230175439
- Atomic Density: 0.04884350707952318
- Unit Cell Volume: 102.36775160021558
- Molar Volume: 12.32946018842427
- Full Formula: Tb2 Bi1 O2
- Reduced Formula: Tb2BiO2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
