Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75793
- 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: ['Mo', 'As', 'Os']
- Chemical System: As-Mo-Os
- Density: 15.001594372287878
- Atomic Density: 0.06554556394348533
- Unit Cell Volume: 61.026250433192985
- Molar Volume: 9.187716754092477
- Full Formula: Mo1 As1 Os2
- Reduced Formula: MoAsOs2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
