Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106981
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Tb', 'As']
- Chemical System: As-Tb
- Density: 7.5534139722234075
- Atomic Density: 0.04742130823530359
- Unit Cell Volume: 84.35026676514447
- Molar Volume: 12.699229490081246
- Full Formula: Tb1 As3
- Reduced Formula: TbAs3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
