Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107282
- 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: 4
- Number of elements: 3
- Element list: ['Tb', 'Si', 'Ge']
- Chemical System: Ge-Si-Tb
- Density: 7.756788453742487
- Atomic Density: 0.044639396057513867
- Unit Cell Volume: 89.6069470753224
- Molar Volume: 13.490641209036545
- Full Formula: Tb2 Si1 Ge1
- Reduced Formula: Tb2SiGe
- Formula Anonymous: ABC2
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
