Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65564
- 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: ['Ba', 'La', 'Mo']
- Chemical System: Ba-La-Mo
- Density: 6.169071142979799
- Atomic Density: 0.02916667590984307
- Unit Cell Volume: 137.1428136810782
- Molar Volume: 20.647333205247666
- Full Formula: Ba2 La1 Mo1
- Reduced Formula: Ba2LaMo
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
