Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36032
- 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: 2
- Number of elements: 2
- Element list: ['Tm', 'Sb']
- Chemical System: Sb-Tm
- Density: 9.152869709706652
- Atomic Density: 0.03792292235118273
- Unit Cell Volume: 52.73855167276222
- Molar Volume: 15.879949082595376
- Full Formula: Tm1 Sb1
- Reduced Formula: TmSb
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
