Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64678
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Be', 'Tl']
- Chemical System: Ba-Be-Tl
- Density: 4.984111946875143
- Atomic Density: 0.023612078161236692
- Unit Cell Volume: 254.1072394826321
- Molar Volume: 25.504492738324004
- Full Formula: Ba4 Be1 Tl1
- Reduced Formula: Ba4BeTl
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
