Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7841
- 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: ['La', 'Sn']
- Chemical System: La-Sn
- Density: 6.9911695785061605
- Atomic Density: 0.03145291790395132
- Unit Cell Volume: 127.17421042508408
- Molar Volume: 19.146524905542897
- Full Formula: La3 Sn1
- Reduced Formula: La3Sn
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
