Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101011
- 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: 3
- Element list: ['Pm', 'Tl', 'Sn']
- Chemical System: Pm-Sn-Tl
- Density: 8.8829895871467
- Atomic Density: 0.03490145051782383
- Unit Cell Volume: 114.60841714751193
- Molar Volume: 17.254700508577866
- Full Formula: Pm2 Tl1 Sn1
- Reduced Formula: Pm2TlSn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
