Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75582
- 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: 3
- Number of elements: 3
- Element list: ['La', 'B', 'As']
- Chemical System: As-B-La
- Density: 5.8318365780644745
- Atomic Density: 0.04690230036416947
- Unit Cell Volume: 63.962747598875104
- Molar Volume: 12.839755647892597
- Full Formula: La1 B1 As1
- Reduced Formula: LaBAs
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
