Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74531
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['La', 'Be', 'Pt']
- Chemical System: Be-La-Pt
- Density: 7.973333094552949
- Atomic Density: 0.054562099100182226
- Unit Cell Volume: 73.31096248066895
- Molar Volume: 11.03722338274168
- Full Formula: La1 Be2 Pt1
- Reduced Formula: LaBe2Pt
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
