Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90829
- 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: 8
- Number of elements: 2
- Element list: ['Tb', 'Sn']
- Chemical System: Sn-Tb
- Density: 7.810717393804865
- Atomic Density: 0.03652985225632803
- Unit Cell Volume: 218.99896949663045
- Molar Volume: 16.485532757545688
- Full Formula: Tb2 Sn6
- Reduced Formula: TbSn3
- Formula Anonymous: AB3
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
