Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100274
- 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: 10
- Number of elements: 4
- Element list: ['Ba', 'Mg', 'Mo', 'O']
- Chemical System: Ba-Mg-Mo-O
- Density: 6.023053738290178
- Atomic Density: 0.07388881099631892
- Unit Cell Volume: 135.33848853648752
- Molar Volume: 8.150274282123744
- Full Formula: Ba2 Mg1 Mo1 O6
- Reduced Formula: Ba2MgMoO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
