Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94291
- 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: 6
- Number of elements: 2
- Element list: ['Tb', 'Sn']
- Chemical System: Sn-Tb
- Density: 8.26799402370731
- Atomic Density: 0.03768760539071109
- Unit Cell Volume: 159.20353489688225
- Molar Volume: 15.979101610643285
- Full Formula: Tb2 Sn4
- Reduced Formula: TbSn2
- Formula Anonymous: AB2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
