Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111313
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Ba', 'Ho', 'Mo', 'O']
- Chemical System: Ba-Ho-Mo-O
- Density: 7.0388615270632755
- Atomic Density: 0.06712212850399008
- Unit Cell Volume: 148.98216464344617
- Molar Volume: 8.97191566212328
- Full Formula: Ba2 Ho1 Mo1 O6
- Reduced Formula: Ba2HoMoO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
