Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52227
- 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: 15
- Number of elements: 3
- Element list: ['Tb', 'Bi', 'O']
- Chemical System: Bi-O-Tb
- Density: 9.137673114156978
- Atomic Density: 0.061241420350073864
- Unit Cell Volume: 244.93226829579743
- Molar Volume: 9.833443975622515
- Full Formula: Tb1 Bi5 O9
- Reduced Formula: TbBi5O9
- Formula Anonymous: AB5C9
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
