Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37604
- 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: 5
- Number of elements: 3
- Element list: ['Tb', 'Ge', 'O']
- Chemical System: Ge-O-Tb
- Density: 7.8345966469376735
- Atomic Density: 0.08438339658726514
- Unit Cell Volume: 59.25336265445593
- Molar Volume: 7.136641808169216
- Full Formula: Tb1 Ge1 O3
- Reduced Formula: TbGeO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
