Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74774
- 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: 4
- Number of elements: 3
- Element list: ['La', 'Be', 'Tl']
- Chemical System: Be-La-Tl
- Density: 7.05409645980301
- Atomic Density: 0.047029302654945114
- Unit Cell Volume: 85.05335555043365
- Molar Volume: 12.805081980875968
- Full Formula: La1 Be2 Tl1
- Reduced Formula: LaBe2Tl
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
