Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108068
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Tb', 'In', 'Sn']
- Chemical System: In-Sn-Tb
- Density: 8.23580355215449
- Atomic Density: 0.03895952742373924
- Unit Cell Volume: 205.34129977986728
- Molar Volume: 15.457427638946474
- Full Formula: Tb2 In3 Sn3
- Reduced Formula: Tb2(InSn)3
- Formula Anonymous: A2B3C3
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
