Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57301
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Tb', 'V', 'O']
- Chemical System: O-Tb-V
- Density: 7.530903576403118
- Atomic Density: 0.08793778257805725
- Unit Cell Volume: 227.43352645089914
- Molar Volume: 6.848183549152489
- Full Formula: Tb4 V4 O12
- Reduced Formula: TbVO3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
