Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69036
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Mo', 'Os']
- Chemical System: Ba-Mo-Os
- Density: 12.921437427744129
- Atomic Density: 0.050716175132134375
- Unit Cell Volume: 78.87030103469992
- Molar Volume: 11.874201365363414
- Full Formula: Ba1 Mo1 Os2
- Reduced Formula: BaMoOs2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
