Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59753
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Tb', 'Co', 'Si']
- Chemical System: Co-Si-Tb
- Density: 8.1464325638541
- Atomic Density: 0.05984161593544273
- Unit Cell Volume: 200.529344209983
- Molar Volume: 10.063466144525073
- Full Formula: Tb4 Co4 Si4
- Reduced Formula: TbCoSi
- Formula Anonymous: ABC
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
