Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15031
- 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: 2
- Number of elements: 2
- Element list: ['Tb', 'Sb']
- Chemical System: Sb-Tb
- Density: 7.79766690470082
- Atomic Density: 0.03345999192044027
- Unit Cell Volume: 59.77287755345292
- Molar Volume: 17.998034112856896
- Full Formula: Tb1 Sb1
- Reduced Formula: TbSb
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
