Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75652
- 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: 3
- Number of elements: 3
- Element list: ['La', 'Co', 'As']
- Chemical System: As-Co-La
- Density: 7.0888472408210585
- Atomic Density: 0.04695335949147299
- Unit Cell Volume: 63.89319172241164
- Molar Volume: 12.825793138600993
- Full Formula: La1 Co1 As1
- Reduced Formula: LaCoAs
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
