Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99546
- 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', 'Zn', 'Mo', 'O']
- Chemical System: Ba-Mo-O-Zn
- Density: 6.468904350388855
- Atomic Density: 0.07322687314023407
- Unit Cell Volume: 136.56188733949313
- Molar Volume: 8.223949080096896
- Full Formula: Ba2 Zn1 Mo1 O6
- Reduced Formula: Ba2ZnMoO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
