Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12405
- 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: 19
- Number of elements: 2
- Element list: ['Tb', 'O']
- Chemical System: O-Tb
- Density: 7.81888084310007
- Atomic Density: 0.06858275378397283
- Unit Cell Volume: 277.0375779871372
- Molar Volume: 8.78083837077904
- Full Formula: Tb7 O12
- Reduced Formula: Tb7O12
- Formula Anonymous: A7B12
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
