Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66685
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'Y', 'Sn']
- Chemical System: Ba-Sn-Y
- Density: 4.908821196320924
- Atomic Density: 0.02571000867546499
- Unit Cell Volume: 116.6860749783758
- Molar Volume: 23.423332275056435
- Full Formula: Ba1 Y1 Sn1
- Reduced Formula: BaYSn
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
