Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49804
- 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: 22
- Number of elements: 3
- Element list: ['Tb', 'Nb', 'O']
- Chemical System: Nb-O-Tb
- Density: 7.504544409186552
- Atomic Density: 0.0729270246259021
- Unit Cell Volume: 301.67143268019845
- Molar Volume: 8.25776286759554
- Full Formula: Tb6 Nb2 O14
- Reduced Formula: Tb3NbO7
- Formula Anonymous: AB3C7
- Spacegroup Number: 20
- Spacegroup Symbol: C222_1
- Crystal System: orthorhombic
- Pointgroup: 222
