Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74263
- 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', 'Co']
- Chemical System: Be-Co-La
- Density: 5.584718846466351
- Atomic Density: 0.06232093224276527
- Unit Cell Volume: 64.18389225017334
- Molar Volume: 9.663110841380425
- Full Formula: La1 Be2 Co1
- Reduced Formula: LaBe2Co
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
