Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15708
- 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: ['Tl', 'Sb']
- Chemical System: Sb-Tl
- Density: 9.136618457654754
- Atomic Density: 0.033740998169470564
- Unit Cell Volume: 59.27506915932423
- Molar Volume: 17.84814050180927
- Full Formula: Tl1 Sb1
- Reduced Formula: TlSb
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
