Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100507
- 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: 4
- Number of elements: 3
- Element list: ['Tb', 'Lu', 'In']
- Chemical System: In-Lu-Tb
- Density: 9.121305644125725
- Atomic Density: 0.038989901056718894
- Unit Cell Volume: 102.59066813688936
- Molar Volume: 15.445386104569867
- Full Formula: Tb1 Lu1 In2
- Reduced Formula: TbLuIn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
